==================================================== starting compile_wkc ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ WKC - WRF-Chem/KPP coupler ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ KPP - symbolic chemistry Kinetics PreProcessor, Version 2.1 (http://www.cs.vt.edu/~asandu/Software/KPP) KPP is distributed under GPL, the general public licence (http://www.gnu.org/copyleft/gpl.html) (C) 1995-1997, V. Damian & A. Sandu, CGRER, Univ. Iowa (C) 1997-2003, A. Sandu, Michigan Tech (C) 2003-2005, A. Sandu, Virginia Polytechnic Institute and State University with contributions from: R. Sander, Max-Planck Institute for Chemistry, Mainz, Germany The current version of KPP was modified for WRF-Chem. ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ ------------------------------------------ configure_kpp, settings: location of flex library: /usr/lib64/libfl.a OMPCC = # -fopenmp CCOMP = gcc DM_CC = mpicc -DMPI2_SUPPORT CC = $(DM_CC) -DFSEEKO64_OK DESCRIPTION = GNU ($SFC/$SCC) SCC = gcc CC_TOOLS = $(SCC) CC="$(SCC)" CFLAGS="$(CFLAGS)" \ writing chem/KPP/configure.kpp /home/x_khanba/myApps/wrfchem/WRFV3 ----------------------------------------- compile kpp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/src' /usr/bin/yacc -d scan.y gcc -O -c y.tab.c /usr/bin/flex scan.l gcc -O -c lex.yy.c gcc -O -c scanner.c gcc -O -c scanutil.c gcc -O -c kpp.c kpp.c: In function ‘Postprocess’: kpp.c:472:11: warning: ignoring return value of ‘system’, declared with attribute warn_unused_result [-Wunused-result] gcc -O -c gen.c gen.c: In function ‘GenerateF90Modules’: gen.c:3287:3: warning: format ‘%s’ expects argument of type ‘char *’, but argument 2 has type ‘int’ [-Wformat] gen.c: In function ‘Generate’: gen.c:3321:5: warning: format ‘%s’ expects argument of type ‘char *’, but argument 2 has type ‘int’ [-Wformat] gcc -O -c code.c code.c: In function ‘FlushBuf’: code.c:196:3: warning: format not a string literal and no format arguments [-Wformat-security] code.c: In function ‘FlushThisBuf’: code.c:208:3: warning: format not a string literal and no format arguments [-Wformat-security] code.c: In function ‘IncludeCode’: code.c:307:9: warning: ignoring return value of ‘system’, declared with attribute warn_unused_result [-Wunused-result] code.c:310:9: warning: ignoring return value of ‘system’, declared with attribute warn_unused_result [-Wunused-result] code.c: In function ‘IncludeFile’: code.c:242:10: warning: ignoring return value of ‘fgets’, declared with attribute warn_unused_result [-Wunused-result] gcc -O -c code_c.c gcc -O -c code_f77.c gcc -O -c code_f90.c gcc -O -c code_matlab.c gcc -O -c debug.c gcc -O -lm y.tab.o lex.yy.o scanner.o scanutil.o kpp.o gen.o code.o code_c.o code_f77.o code_f90.o code_matlab.o debug.o -L/usr/lib64 -lfl -o kpp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/src' ----------------------------------------- compile the coupler gcc -I../../../../inc -c -g registry_kpp.c gcc -I../../../../inc -c -g my_strtok.c gcc -I../../../../inc -c -g data.c gcc -I../../../../inc -c -g type.c gcc -I../../../../inc -c -g misc.c gcc -I../../../../inc -c -g reg_parse.c reg_parse.c: In function ‘pre_parse’: reg_parse.c:258:10: warning: format not a string literal and no format arguments [-Wformat-security] gcc -I../../../../inc -c -g gen_kpp_utils.c gcc -I../../../../inc -c -g gen_kpp_mech_dr.c gcc -I../../../../inc -c -g gen_kpp_interface.c gcc -I../../../../inc -c -g get_wrf_chem_specs.c gcc -I../../../../inc -c -g get_kpp_chem_specs.c gcc -I../../../../inc -c -g compare_kpp_to_species.c compare_kpp_to_species.c: In function ‘compare_kpp_to_species’: compare_kpp_to_species.c:66:9: warning: format ‘%s’ expects argument of type ‘char *’, but argument 2 has type ‘struct knode_t *’ [-Wformat] compare_kpp_to_species.c:66:9: warning: format ‘%s’ expects argument of type ‘char *’, but argument 3 has type ‘struct knode_t *’ [-Wformat] gcc -I../../../../inc -c -g get_wrf_radicals.c get_wrf_radicals.c: In function ‘get_wrf_radicals’: get_wrf_radicals.c:22:10: warning: incompatible implicit declaration of built-in function ‘strcpy’ [enabled by default] gcc -I../../../../inc -c -g get_wrf_jvals.c get_wrf_jvals.c: In function ‘get_wrf_jvals’: get_wrf_jvals.c:19:10: warning: incompatible implicit declaration of built-in function ‘strcpy’ [enabled by default] gcc -I../../../../inc -c -g change_chem_Makefile.c change_chem_Makefile.c: In function ‘change_chem_Makefile’: change_chem_Makefile.c:48:4: warning: format not a string literal and no format arguments [-Wformat-security] change_chem_Makefile.c:58:19: warning: incompatible implicit declaration of built-in function ‘strcpy’ [enabled by default] change_chem_Makefile.c:79:19: warning: incompatible implicit declaration of built-in function ‘strcpy’ [enabled by default] change_chem_Makefile.c:100:19: warning: incompatible implicit declaration of built-in function ‘strcpy’ [enabled by default] change_chem_Makefile.c:101:26: warning: incompatible implicit declaration of built-in function ‘strlen’ [enabled by default] change_chem_Makefile.c:111:18: warning: incompatible implicit declaration of built-in function ‘strlen’ [enabled by default] gcc -I../../../../inc -c -g gen_kpp_interf_utils.c gen_kpp_interf_utils.c: In function ‘decl_jv_pointers’: gen_kpp_interf_utils.c:87:6: warning: incompatible implicit declaration of built-in function ‘strcpy’ [enabled by default] gen_kpp_interf_utils.c: In function ‘gen_map_jval’: gen_kpp_interf_utils.c:114:6: warning: incompatible implicit declaration of built-in function ‘strcpy’ [enabled by default] gen_kpp_interf_utils.c: In function ‘gen_map_wrf_to_kpp’: gen_kpp_interf_utils.c:148:17: warning: incompatible implicit declaration of built-in function ‘exit’ [enabled by default] gen_kpp_interf_utils.c: In function ‘gen_map_kpp_to_wrf’: gen_kpp_interf_utils.c:175:17: warning: incompatible implicit declaration of built-in function ‘exit’ [enabled by default] gen_kpp_interf_utils.c: In function ‘gen_kpp_pargs’: gen_kpp_interf_utils.c:196:19: warning: incompatible implicit declaration of built-in function ‘strcpy’ [enabled by default] gen_kpp_interf_utils.c: In function ‘gen_kpp_pdecl’: gen_kpp_interf_utils.c:234:19: warning: incompatible implicit declaration of built-in function ‘strcpy’ [enabled by default] gcc -I../../../../inc -c -g gen_kpp_args_to_Update_Rconst.c gcc -I../../../../inc -c -g gen_kpp.c gcc -I../../../../inc -c -g kpp_data.c gcc -I../../../../inc -c -g sym.c sym.c: In function ‘sym_init’: sym.c:77:2: warning: incompatible implicit declaration of built-in function ‘exit’ [enabled by default] sym.c: In function ‘sym_forget’: sym.c:157:7: warning: incompatible implicit declaration of built-in function ‘exit’ [enabled by default] gcc -I../../../../inc -c -g symtab_gen.c gcc -o registry_kpp -g registry_kpp.o my_strtok.o data.o type.o misc.o reg_parse.o gen_kpp.o get_wrf_chem_specs.o gen_kpp_mech_dr.o gen_kpp_interface.o get_kpp_chem_specs.o compare_kpp_to_species.o get_wrf_radicals.o get_wrf_jvals.o gen_kpp_utils.o change_chem_Makefile.o gen_kpp_interf_utils.o gen_kpp_args_to_Update_Rconst.o kpp_data.o sym.o symtab_gen.o ----------------------------------------- check if Registry was touched touch run_wkc touch mod_registry.temp touch ../mechanisms/*/*.kpp ----------------------------------------- Run kpp for mechanisms in chem/KPP/mechanisms ========================================================= mechanisms/cb05_sorg_aq ln -s ../../util/Makefile_kpp mechanisms/cb05_sorg_aq/Makefile ln -s ../chem/KPP/inc/cb05_sorg_aq/extra_args_to_update_rconst_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_aq/extra_args_update_rconst_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_aq/extra_decls_update_rconst_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_aq/kpp_mechd_a_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_aq/kpp_mechd_b_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_aq/kpp_mechd_e_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_aq/kpp_mechd_ia_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_aq/kpp_mechd_ib_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_aq/kpp_mechd_ibu_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_aq/kpp_mechd_l_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_aq/kpp_mechd_u_cb05_sorg_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model cb05_sorg_aq /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp cb05_sorg_aq.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - cb05_sorg_aq_Monitor KPP is generating the utility data: - cb05_sorg_aq_Util KPP is generating the global declarations: - cb05_sorg_aq_Main KPP is generating the ODE function: - cb05_sorg_aq_Function KPP is generating the ODE Jacobian: - cb05_sorg_aq_Jacobian - cb05_sorg_aq_JacobianSP KPP is generating the linear algebra routines: - cb05_sorg_aq_LinearAlgebra KPP is generating the utility functions: - cb05_sorg_aq_Util KPP is generating the rate laws: - cb05_sorg_aq_Rates KPP is generating UpdateRconstWRF (WRF conform): - cb05_sorg_aq_UpdateRconst KPP is generating the parameters: - cb05_sorg_aq_Parameters KPP is generating the global data: - cb05_sorg_aq_Global KPP is generating the driver from general.f90: - cb05_sorg_aq_Main KPP is starting the code post-processing. KPP has succesfully created the model "cb05_sorg_aq". cp -f cb05_sorg_aq_Integrator.f90 ../../../module_kpp_cb05_sorg_aq_Integr.F cp -f cb05_sorg_aq_Parameters.f90 ../../../module_kpp_cb05_sorg_aq_Parameters.F cp -f cb05_sorg_aq_Precision.f90 ../../../module_kpp_cb05_sorg_aq_Precision.F cp -f cb05_sorg_aq_JacobianSP.f90 ../../../module_kpp_cb05_sorg_aq_JacobianSP.F cp -f cb05_sorg_aq_Jacobian.f90 ../../../module_kpp_cb05_sorg_aq_Jacobian.F cp -f cb05_sorg_aq_Update_Rconst.f90 ../../../module_kpp_cb05_sorg_aq_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE cb05_sorg_aq_Parameters > decomp_uses.inc echo USE cb05_sorg_aq_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_cb05_sorg_aq_Precision.F ln -sf ../../../module_kpp_cb05_sorg_aq_Parameters.F ln -sf ../../../module_kpp_cb05_sorg_aq_JacobianSP.F ln -sf ../../../module_kpp_cb05_sorg_aq_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_cb05_sorg_aq_Precision.o sed -f ../../../../arch/standard.sed module_kpp_cb05_sorg_aq_Precision.F > module_kpp_cb05_sorg_aq_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_aq_Precision.b > module_kpp_cb05_sorg_aq_Precision.f90 rm -f module_kpp_cb05_sorg_aq_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cb05_sorg_aq_Precision.f90 rm -f module_kpp_cb05_sorg_aq_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_cb05_sorg_aq_Parameters.F > module_kpp_cb05_sorg_aq_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_aq_Parameters.b > module_kpp_cb05_sorg_aq_Parameters.f90 rm -f module_kpp_cb05_sorg_aq_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cb05_sorg_aq_Parameters.f90 rm -f module_kpp_cb05_sorg_aq_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_cb05_sorg_aq_JacobianSP.F > module_kpp_cb05_sorg_aq_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_aq_JacobianSP.b > module_kpp_cb05_sorg_aq_JacobianSP.f90 rm -f module_kpp_cb05_sorg_aq_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cb05_sorg_aq_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_cb05_sorg_aq_Precision.o module_kpp_cb05_sorg_aq_Parameters.o module_kpp_cb05_sorg_aq_JacobianSP.o write_decomp.o echo cb05_sorg_aq > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: cb05_sorg_aq fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe cb05_sorg_aq integr_edit: replacing CALL cb05_sorg_aq_KppDecomp ( A, ising ) END MODULE cb05_sorg_aq_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/cb05_sorg_vbs_aq ln -s ../../util/Makefile_kpp mechanisms/cb05_sorg_vbs_aq/Makefile ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/extra_args_to_update_rconst_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/extra_args_update_rconst_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/extra_decls_update_rconst_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/kpp_mechd_a_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/kpp_mechd_b_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/kpp_mechd_e_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/kpp_mechd_ia_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/kpp_mechd_ib_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/kpp_mechd_ibu_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/kpp_mechd_l_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cb05_sorg_vbs_aq/kpp_mechd_u_cb05_sorg_vbs_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model cb05_sorg_vbs_aq /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp cb05_sorg_vbs_aq.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - cb05_sorg_vbs_aq_Monitor KPP is generating the utility data: - cb05_sorg_vbs_aq_Util KPP is generating the global declarations: - cb05_sorg_vbs_aq_Main KPP is generating the ODE function: - cb05_sorg_vbs_aq_Function KPP is generating the ODE Jacobian: - cb05_sorg_vbs_aq_Jacobian - cb05_sorg_vbs_aq_JacobianSP KPP is generating the linear algebra routines: - cb05_sorg_vbs_aq_LinearAlgebra KPP is generating the utility functions: - cb05_sorg_vbs_aq_Util KPP is generating the rate laws: - cb05_sorg_vbs_aq_Rates KPP is generating UpdateRconstWRF (WRF conform): - cb05_sorg_vbs_aq_UpdateRconst KPP is generating the parameters: - cb05_sorg_vbs_aq_Parameters KPP is generating the global data: - cb05_sorg_vbs_aq_Global KPP is generating the driver from general.f90: - cb05_sorg_vbs_aq_Main KPP is starting the code post-processing. KPP has succesfully created the model "cb05_sorg_vbs_aq". cp -f cb05_sorg_vbs_aq_Integrator.f90 ../../../module_kpp_cb05_sorg_vbs_aq_Integr.F cp -f cb05_sorg_vbs_aq_Parameters.f90 ../../../module_kpp_cb05_sorg_vbs_aq_Parameters.F cp -f cb05_sorg_vbs_aq_Precision.f90 ../../../module_kpp_cb05_sorg_vbs_aq_Precision.F cp -f cb05_sorg_vbs_aq_JacobianSP.f90 ../../../module_kpp_cb05_sorg_vbs_aq_JacobianSP.F cp -f cb05_sorg_vbs_aq_Jacobian.f90 ../../../module_kpp_cb05_sorg_vbs_aq_Jacobian.F cp -f cb05_sorg_vbs_aq_Update_Rconst.f90 ../../../module_kpp_cb05_sorg_vbs_aq_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE cb05_sorg_vbs_aq_Parameters > decomp_uses.inc echo USE cb05_sorg_vbs_aq_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_cb05_sorg_vbs_aq_Precision.F ln -sf ../../../module_kpp_cb05_sorg_vbs_aq_Parameters.F ln -sf ../../../module_kpp_cb05_sorg_vbs_aq_JacobianSP.F ln -sf ../../../module_kpp_cb05_sorg_vbs_aq_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_cb05_sorg_vbs_aq_Precision.o sed -f ../../../../arch/standard.sed module_kpp_cb05_sorg_vbs_aq_Precision.F > module_kpp_cb05_sorg_vbs_aq_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_vbs_aq_Precision.b > module_kpp_cb05_sorg_vbs_aq_Precision.f90 rm -f module_kpp_cb05_sorg_vbs_aq_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cb05_sorg_vbs_aq_Precision.f90 rm -f module_kpp_cb05_sorg_vbs_aq_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_cb05_sorg_vbs_aq_Parameters.F > module_kpp_cb05_sorg_vbs_aq_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_vbs_aq_Parameters.b > module_kpp_cb05_sorg_vbs_aq_Parameters.f90 rm -f module_kpp_cb05_sorg_vbs_aq_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cb05_sorg_vbs_aq_Parameters.f90 rm -f module_kpp_cb05_sorg_vbs_aq_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_cb05_sorg_vbs_aq_JacobianSP.F > module_kpp_cb05_sorg_vbs_aq_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_vbs_aq_JacobianSP.b > module_kpp_cb05_sorg_vbs_aq_JacobianSP.f90 rm -f module_kpp_cb05_sorg_vbs_aq_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cb05_sorg_vbs_aq_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_cb05_sorg_vbs_aq_Precision.o module_kpp_cb05_sorg_vbs_aq_Parameters.o module_kpp_cb05_sorg_vbs_aq_JacobianSP.o write_decomp.o echo cb05_sorg_vbs_aq > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: cb05_sorg_vbs_aq fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe cb05_sorg_vbs_aq integr_edit: replacing CALL cb05_sorg_vbs_aq_KppDecomp ( A, ising ) END MODULE cb05_sorg_vbs_aq_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/cbm4 ln -s ../../util/Makefile_kpp mechanisms/cbm4/Makefile ln -s ../chem/KPP/inc/cbm4/extra_args_to_update_rconst_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbm4/extra_args_update_rconst_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbm4/extra_decls_update_rconst_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbm4/kpp_mechd_a_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbm4/kpp_mechd_b_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbm4/kpp_mechd_e_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbm4/kpp_mechd_ia_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbm4/kpp_mechd_ib_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbm4/kpp_mechd_ibu_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbm4/kpp_mechd_l_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbm4/kpp_mechd_u_cbm4.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model cbm4 /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp cbm4.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - cbm4_Monitor KPP is generating the utility data: - cbm4_Util KPP is generating the global declarations: - cbm4_Main KPP is generating the ODE function: - cbm4_Function KPP is generating the ODE Jacobian: - cbm4_Jacobian - cbm4_JacobianSP KPP is generating the linear algebra routines: - cbm4_LinearAlgebra KPP is generating the utility functions: - cbm4_Util KPP is generating the rate laws: - cbm4_Rates KPP is generating UpdateRconstWRF (WRF conform): - cbm4_UpdateRconst KPP is generating the parameters: - cbm4_Parameters KPP is generating the global data: - cbm4_Global KPP is generating the driver from general.f90: - cbm4_Main KPP is starting the code post-processing. KPP has succesfully created the model "cbm4". cp -f cbm4_Integrator.f90 ../../../module_kpp_cbm4_Integr.F cp -f cbm4_Parameters.f90 ../../../module_kpp_cbm4_Parameters.F cp -f cbm4_Precision.f90 ../../../module_kpp_cbm4_Precision.F cp -f cbm4_JacobianSP.f90 ../../../module_kpp_cbm4_JacobianSP.F cp -f cbm4_Jacobian.f90 ../../../module_kpp_cbm4_Jacobian.F cp -f cbm4_Update_Rconst.f90 ../../../module_kpp_cbm4_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE cbm4_Parameters > decomp_uses.inc echo USE cbm4_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_cbm4_Precision.F ln -sf ../../../module_kpp_cbm4_Parameters.F ln -sf ../../../module_kpp_cbm4_JacobianSP.F ln -sf ../../../module_kpp_cbm4_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_cbm4_Precision.o sed -f ../../../../arch/standard.sed module_kpp_cbm4_Precision.F > module_kpp_cbm4_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbm4_Precision.b > module_kpp_cbm4_Precision.f90 rm -f module_kpp_cbm4_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cbm4_Precision.f90 rm -f module_kpp_cbm4_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_cbm4_Parameters.F > module_kpp_cbm4_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbm4_Parameters.b > module_kpp_cbm4_Parameters.f90 rm -f module_kpp_cbm4_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cbm4_Parameters.f90 rm -f module_kpp_cbm4_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_cbm4_JacobianSP.F > module_kpp_cbm4_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbm4_JacobianSP.b > module_kpp_cbm4_JacobianSP.f90 rm -f module_kpp_cbm4_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cbm4_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_cbm4_Precision.o module_kpp_cbm4_Parameters.o module_kpp_cbm4_JacobianSP.o write_decomp.o echo cbm4 > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: cbm4 fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe cbm4 integr_edit: replacing CALL cbm4_KppDecomp ( A, ising ) END MODULE cbm4_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/cbmz_bb ln -s ../../util/Makefile_kpp mechanisms/cbmz_bb/Makefile ln -s ../chem/KPP/inc/cbmz_bb/extra_args_to_update_rconst_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_bb/extra_args_update_rconst_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_bb/extra_decls_update_rconst_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_bb/kpp_mechd_a_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_bb/kpp_mechd_b_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_bb/kpp_mechd_e_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_bb/kpp_mechd_ia_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_bb/kpp_mechd_ib_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_bb/kpp_mechd_ibu_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_bb/kpp_mechd_l_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_bb/kpp_mechd_u_cbmz_bb.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model cbmz_bb /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp cbmz_bb.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - cbmz_bb_Monitor KPP is generating the utility data: - cbmz_bb_Util KPP is generating the global declarations: - cbmz_bb_Main KPP is generating the ODE function: - cbmz_bb_Function KPP is generating the ODE Jacobian: - cbmz_bb_Jacobian - cbmz_bb_JacobianSP KPP is generating the linear algebra routines: - cbmz_bb_LinearAlgebra KPP is generating the utility functions: - cbmz_bb_Util KPP is generating the rate laws: - cbmz_bb_Rates KPP is generating UpdateRconstWRF (WRF conform): - cbmz_bb_UpdateRconst KPP is generating the parameters: - cbmz_bb_Parameters KPP is generating the global data: - cbmz_bb_Global KPP is generating the driver from general.f90: - cbmz_bb_Main KPP is starting the code post-processing. KPP has succesfully created the model "cbmz_bb". cp -f cbmz_bb_Integrator.f90 ../../../module_kpp_cbmz_bb_Integr.F cp -f cbmz_bb_Parameters.f90 ../../../module_kpp_cbmz_bb_Parameters.F cp -f cbmz_bb_Precision.f90 ../../../module_kpp_cbmz_bb_Precision.F cp -f cbmz_bb_JacobianSP.f90 ../../../module_kpp_cbmz_bb_JacobianSP.F cp -f cbmz_bb_Jacobian.f90 ../../../module_kpp_cbmz_bb_Jacobian.F cp -f cbmz_bb_Update_Rconst.f90 ../../../module_kpp_cbmz_bb_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE cbmz_bb_Parameters > decomp_uses.inc echo USE cbmz_bb_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_cbmz_bb_Precision.F ln -sf ../../../module_kpp_cbmz_bb_Parameters.F ln -sf ../../../module_kpp_cbmz_bb_JacobianSP.F ln -sf ../../../module_kpp_cbmz_bb_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_cbmz_bb_Precision.o sed -f ../../../../arch/standard.sed module_kpp_cbmz_bb_Precision.F > module_kpp_cbmz_bb_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_bb_Precision.b > module_kpp_cbmz_bb_Precision.f90 rm -f module_kpp_cbmz_bb_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cbmz_bb_Precision.f90 rm -f module_kpp_cbmz_bb_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_cbmz_bb_Parameters.F > module_kpp_cbmz_bb_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_bb_Parameters.b > module_kpp_cbmz_bb_Parameters.f90 rm -f module_kpp_cbmz_bb_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cbmz_bb_Parameters.f90 rm -f module_kpp_cbmz_bb_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_cbmz_bb_JacobianSP.F > module_kpp_cbmz_bb_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_bb_JacobianSP.b > module_kpp_cbmz_bb_JacobianSP.f90 rm -f module_kpp_cbmz_bb_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cbmz_bb_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_cbmz_bb_Precision.o module_kpp_cbmz_bb_Parameters.o module_kpp_cbmz_bb_JacobianSP.o write_decomp.o echo cbmz_bb > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: cbmz_bb fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe cbmz_bb integr_edit: replacing CALL cbmz_bb_KppDecomp ( A, ising ) END MODULE cbmz_bb_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/cbmz_mosaic ln -s ../../util/Makefile_kpp mechanisms/cbmz_mosaic/Makefile ln -s ../chem/KPP/inc/cbmz_mosaic/extra_args_to_update_rconst_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_mosaic/extra_args_update_rconst_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_mosaic/extra_decls_update_rconst_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_mosaic/kpp_mechd_a_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_mosaic/kpp_mechd_b_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_mosaic/kpp_mechd_e_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_mosaic/kpp_mechd_ia_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_mosaic/kpp_mechd_ib_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_mosaic/kpp_mechd_ibu_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_mosaic/kpp_mechd_l_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cbmz_mosaic/kpp_mechd_u_cbmz_mosaic.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model cbmz_mosaic /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp cbmz_mosaic.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - cbmz_mosaic_Monitor KPP is generating the utility data: - cbmz_mosaic_Util KPP is generating the global declarations: - cbmz_mosaic_Main KPP is generating the ODE function: - cbmz_mosaic_Function KPP is generating the ODE Jacobian: - cbmz_mosaic_Jacobian - cbmz_mosaic_JacobianSP KPP is generating the linear algebra routines: - cbmz_mosaic_LinearAlgebra KPP is generating the utility functions: - cbmz_mosaic_Util KPP is generating the rate laws: - cbmz_mosaic_Rates KPP is generating UpdateRconstWRF (WRF conform): - cbmz_mosaic_UpdateRconst KPP is generating the parameters: - cbmz_mosaic_Parameters KPP is generating the global data: - cbmz_mosaic_Global KPP is generating the driver from general.f90: - cbmz_mosaic_Main KPP is starting the code post-processing. KPP has succesfully created the model "cbmz_mosaic". cp -f cbmz_mosaic_Integrator.f90 ../../../module_kpp_cbmz_mosaic_Integr.F cp -f cbmz_mosaic_Parameters.f90 ../../../module_kpp_cbmz_mosaic_Parameters.F cp -f cbmz_mosaic_Precision.f90 ../../../module_kpp_cbmz_mosaic_Precision.F cp -f cbmz_mosaic_JacobianSP.f90 ../../../module_kpp_cbmz_mosaic_JacobianSP.F cp -f cbmz_mosaic_Jacobian.f90 ../../../module_kpp_cbmz_mosaic_Jacobian.F cp -f cbmz_mosaic_Update_Rconst.f90 ../../../module_kpp_cbmz_mosaic_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE cbmz_mosaic_Parameters > decomp_uses.inc echo USE cbmz_mosaic_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_cbmz_mosaic_Precision.F ln -sf ../../../module_kpp_cbmz_mosaic_Parameters.F ln -sf ../../../module_kpp_cbmz_mosaic_JacobianSP.F ln -sf ../../../module_kpp_cbmz_mosaic_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_cbmz_mosaic_Precision.o sed -f ../../../../arch/standard.sed module_kpp_cbmz_mosaic_Precision.F > module_kpp_cbmz_mosaic_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_mosaic_Precision.b > module_kpp_cbmz_mosaic_Precision.f90 rm -f module_kpp_cbmz_mosaic_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cbmz_mosaic_Precision.f90 rm -f module_kpp_cbmz_mosaic_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_cbmz_mosaic_Parameters.F > module_kpp_cbmz_mosaic_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_mosaic_Parameters.b > module_kpp_cbmz_mosaic_Parameters.f90 rm -f module_kpp_cbmz_mosaic_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cbmz_mosaic_Parameters.f90 rm -f module_kpp_cbmz_mosaic_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_cbmz_mosaic_JacobianSP.F > module_kpp_cbmz_mosaic_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_mosaic_JacobianSP.b > module_kpp_cbmz_mosaic_JacobianSP.f90 rm -f module_kpp_cbmz_mosaic_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_cbmz_mosaic_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_cbmz_mosaic_Precision.o module_kpp_cbmz_mosaic_Parameters.o module_kpp_cbmz_mosaic_JacobianSP.o write_decomp.o echo cbmz_mosaic > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: cbmz_mosaic fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe cbmz_mosaic integr_edit: replacing CALL cbmz_mosaic_KppDecomp ( A, ising ) END MODULE cbmz_mosaic_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/crimech ln -s ../../util/Makefile_kpp mechanisms/crimech/Makefile ln -s ../chem/KPP/inc/crimech/extra_args_to_update_rconst_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/crimech/extra_args_update_rconst_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/crimech/extra_decls_update_rconst_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/crimech/kpp_mechd_a_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/crimech/kpp_mechd_b_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/crimech/kpp_mechd_e_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/crimech/kpp_mechd_ia_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/crimech/kpp_mechd_ib_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/crimech/kpp_mechd_ibu_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/crimech/kpp_mechd_l_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/crimech/kpp_mechd_u_crimech.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model crimech /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp crimech.kpp This is KPP-2.1. KPP is parsing the equation file.make: *** [crimech_Integrator.f90] Aborted (core dumped) grep: ../../../module_kpp_crimech_Integr.F: No such file or directory Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE crimech_Parameters > decomp_uses.inc echo USE crimech_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_crimech_Precision.F ln -sf ../../../module_kpp_crimech_Parameters.F ln -sf ../../../module_kpp_crimech_JacobianSP.F ln -sf ../../../module_kpp_crimech_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' make[1]: *** No rule to make target `module_kpp_crimech_Precision.F', needed by `module_kpp_crimech_Precision.o'. Stop. make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' make: *** [all] Error 2 ========================================================= mechanisms/cri_mosaic_4bin_aq ln -s ../../util/Makefile_kpp mechanisms/cri_mosaic_4bin_aq/Makefile ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/extra_args_to_update_rconst_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/extra_args_update_rconst_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/extra_decls_update_rconst_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/kpp_mechd_a_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/kpp_mechd_b_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/kpp_mechd_e_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/kpp_mechd_ia_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/kpp_mechd_ib_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/kpp_mechd_ibu_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/kpp_mechd_l_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_4bin_aq/kpp_mechd_u_cri_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model cri_mosaic_4bin_aq /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp cri_mosaic_4bin_aq.kpp This is KPP-2.1. KPP is parsing the equation file.make: *** [cri_mosaic_4bin_aq_Integrator.f90] Aborted (core dumped) grep: ../../../module_kpp_cri_mosaic_4bin_aq_Integr.F: No such file or directory Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE cri_mosaic_4bin_aq_Parameters > decomp_uses.inc echo USE cri_mosaic_4bin_aq_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_cri_mosaic_4bin_aq_Precision.F ln -sf ../../../module_kpp_cri_mosaic_4bin_aq_Parameters.F ln -sf ../../../module_kpp_cri_mosaic_4bin_aq_JacobianSP.F ln -sf ../../../module_kpp_cri_mosaic_4bin_aq_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' make[1]: *** No rule to make target `module_kpp_cri_mosaic_4bin_aq_Precision.F', needed by `module_kpp_cri_mosaic_4bin_aq_Precision.o'. Stop. make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' make: *** [all] Error 2 ========================================================= mechanisms/cri_mosaic_8bin_aq ln -s ../../util/Makefile_kpp mechanisms/cri_mosaic_8bin_aq/Makefile ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/extra_args_to_update_rconst_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/extra_args_update_rconst_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/extra_decls_update_rconst_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/kpp_mechd_a_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/kpp_mechd_b_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/kpp_mechd_e_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/kpp_mechd_ia_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/kpp_mechd_ib_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/kpp_mechd_ibu_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/kpp_mechd_l_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/cri_mosaic_8bin_aq/kpp_mechd_u_cri_mosaic_8bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model cri_mosaic_8bin_aq /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp cri_mosaic_8bin_aq.kpp This is KPP-2.1. KPP is parsing the equation file.make: *** [cri_mosaic_8bin_aq_Integrator.f90] Aborted (core dumped) grep: ../../../module_kpp_cri_mosaic_8bin_aq_Integr.F: No such file or directory Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE cri_mosaic_8bin_aq_Parameters > decomp_uses.inc echo USE cri_mosaic_8bin_aq_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_cri_mosaic_8bin_aq_Precision.F ln -sf ../../../module_kpp_cri_mosaic_8bin_aq_Parameters.F ln -sf ../../../module_kpp_cri_mosaic_8bin_aq_JacobianSP.F ln -sf ../../../module_kpp_cri_mosaic_8bin_aq_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' make[1]: *** No rule to make target `module_kpp_cri_mosaic_8bin_aq_Precision.F', needed by `module_kpp_cri_mosaic_8bin_aq_Precision.o'. Stop. make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' make: *** [all] Error 2 ========================================================= mechanisms/gocartracm ln -s ../../util/Makefile_kpp mechanisms/gocartracm/Makefile ln -s ../chem/KPP/inc/gocartracm/extra_args_to_update_rconst_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/gocartracm/extra_args_update_rconst_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/gocartracm/extra_decls_update_rconst_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/gocartracm/kpp_mechd_a_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/gocartracm/kpp_mechd_b_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/gocartracm/kpp_mechd_e_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/gocartracm/kpp_mechd_ia_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/gocartracm/kpp_mechd_ib_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/gocartracm/kpp_mechd_ibu_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/gocartracm/kpp_mechd_l_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/gocartracm/kpp_mechd_u_gocartracm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model gocartracm /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp gocartracm.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - gocartracm_Monitor KPP is generating the utility data: - gocartracm_Util KPP is generating the global declarations: - gocartracm_Main KPP is generating the ODE function: - gocartracm_Function KPP is generating the ODE Jacobian: - gocartracm_Jacobian - gocartracm_JacobianSP KPP is generating the linear algebra routines: - gocartracm_LinearAlgebra KPP is generating the utility functions: - gocartracm_Util KPP is generating the rate laws: - gocartracm_Rates KPP is generating UpdateRconstWRF (WRF conform): - gocartracm_UpdateRconst KPP is generating the parameters: - gocartracm_Parameters KPP is generating the global data: - gocartracm_Global KPP is generating the driver from general.f90: - gocartracm_Main KPP is starting the code post-processing. KPP has succesfully created the model "gocartracm". cp -f gocartracm_Integrator.f90 ../../../module_kpp_gocartracm_Integr.F cp -f gocartracm_Parameters.f90 ../../../module_kpp_gocartracm_Parameters.F cp -f gocartracm_Precision.f90 ../../../module_kpp_gocartracm_Precision.F cp -f gocartracm_JacobianSP.f90 ../../../module_kpp_gocartracm_JacobianSP.F cp -f gocartracm_Jacobian.f90 ../../../module_kpp_gocartracm_Jacobian.F cp -f gocartracm_Update_Rconst.f90 ../../../module_kpp_gocartracm_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE gocartracm_Parameters > decomp_uses.inc echo USE gocartracm_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_gocartracm_Precision.F ln -sf ../../../module_kpp_gocartracm_Parameters.F ln -sf ../../../module_kpp_gocartracm_JacobianSP.F ln -sf ../../../module_kpp_gocartracm_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_gocartracm_Precision.o sed -f ../../../../arch/standard.sed module_kpp_gocartracm_Precision.F > module_kpp_gocartracm_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_gocartracm_Precision.b > module_kpp_gocartracm_Precision.f90 rm -f module_kpp_gocartracm_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_gocartracm_Precision.f90 rm -f module_kpp_gocartracm_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_gocartracm_Parameters.F > module_kpp_gocartracm_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_gocartracm_Parameters.b > module_kpp_gocartracm_Parameters.f90 rm -f module_kpp_gocartracm_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_gocartracm_Parameters.f90 rm -f module_kpp_gocartracm_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_gocartracm_JacobianSP.F > module_kpp_gocartracm_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_gocartracm_JacobianSP.b > module_kpp_gocartracm_JacobianSP.f90 rm -f module_kpp_gocartracm_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_gocartracm_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_gocartracm_Precision.o module_kpp_gocartracm_Parameters.o module_kpp_gocartracm_JacobianSP.o write_decomp.o echo gocartracm > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: gocartracm fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe gocartracm integr_edit: replacing CALL gocartracm_KppDecomp ( A, ising ) END MODULE gocartracm_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/mozart_mosaic_4bin_aq ln -s ../../util/Makefile_kpp mechanisms/mozart_mosaic_4bin_aq/Makefile ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/extra_args_to_update_rconst_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/extra_args_update_rconst_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/extra_decls_update_rconst_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/kpp_mechd_a_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/kpp_mechd_b_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/kpp_mechd_e_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/kpp_mechd_ia_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/kpp_mechd_ib_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/kpp_mechd_ibu_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/kpp_mechd_l_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin_aq/kpp_mechd_u_mozart_mosaic_4bin_aq.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model mozart_mosaic_4bin_aq /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp mozart_mosaic_4bin_aq.kpp This is KPP-2.1. KPP is parsing the equation file.******make: *** [mozart_mosaic_4bin_aq_Integrator.f90] Aborted (core dumped) grep: ../../../module_kpp_mozart_mosaic_4bin_aq_Integr.F: No such file or directory Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE mozart_mosaic_4bin_aq_Parameters > decomp_uses.inc echo USE mozart_mosaic_4bin_aq_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_mozart_mosaic_4bin_aq_Precision.F ln -sf ../../../module_kpp_mozart_mosaic_4bin_aq_Parameters.F ln -sf ../../../module_kpp_mozart_mosaic_4bin_aq_JacobianSP.F ln -sf ../../../module_kpp_mozart_mosaic_4bin_aq_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' make[1]: *** No rule to make target `module_kpp_mozart_mosaic_4bin_aq_Precision.F', needed by `module_kpp_mozart_mosaic_4bin_aq_Precision.o'. Stop. make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' make: *** [all] Error 2 ========================================================= mechanisms/mozart_mosaic_4bin ln -s ../../util/Makefile_kpp mechanisms/mozart_mosaic_4bin/Makefile ln -s ../chem/KPP/inc/mozart_mosaic_4bin/extra_args_to_update_rconst_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin/extra_args_update_rconst_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin/extra_decls_update_rconst_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin/kpp_mechd_a_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin/kpp_mechd_b_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin/kpp_mechd_e_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin/kpp_mechd_ia_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin/kpp_mechd_ib_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin/kpp_mechd_ibu_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin/kpp_mechd_l_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart_mosaic_4bin/kpp_mechd_u_mozart_mosaic_4bin.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model mozart_mosaic_4bin /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp mozart_mosaic_4bin.kpp This is KPP-2.1. KPP is parsing the equation file.****** KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - mozart_mosaic_4bin_Monitor KPP is generating the utility data: - mozart_mosaic_4bin_Util KPP is generating the global declarations: - mozart_mosaic_4bin_Main KPP is generating the ODE function: - mozart_mosaic_4bin_Function KPP is generating the ODE Jacobian: - mozart_mosaic_4bin_Jacobian - mozart_mosaic_4bin_JacobianSP KPP is generating the linear algebra routines: - mozart_mosaic_4bin_LinearAlgebra KPP is generating the utility functions: - mozart_mosaic_4bin_Util KPP is generating the rate laws: - mozart_mosaic_4bin_Rates KPP is generating UpdateRconstWRF (WRF conform): - mozart_mosaic_4bin_UpdateRconst KPP is generating the parameters: - mozart_mosaic_4bin_Parameters KPP is generating the global data: - mozart_mosaic_4bin_Global KPP is generating the driver from general.f90: - mozart_mosaic_4bin_Main KPP is starting the code post-processing. KPP has succesfully created the model "mozart_mosaic_4bin". cp -f mozart_mosaic_4bin_Integrator.f90 ../../../module_kpp_mozart_mosaic_4bin_Integr.F cp -f mozart_mosaic_4bin_Parameters.f90 ../../../module_kpp_mozart_mosaic_4bin_Parameters.F cp -f mozart_mosaic_4bin_Precision.f90 ../../../module_kpp_mozart_mosaic_4bin_Precision.F cp -f mozart_mosaic_4bin_JacobianSP.f90 ../../../module_kpp_mozart_mosaic_4bin_JacobianSP.F cp -f mozart_mosaic_4bin_Jacobian.f90 ../../../module_kpp_mozart_mosaic_4bin_Jacobian.F cp -f mozart_mosaic_4bin_Update_Rconst.f90 ../../../module_kpp_mozart_mosaic_4bin_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE mozart_mosaic_4bin_Parameters > decomp_uses.inc echo USE mozart_mosaic_4bin_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_mozart_mosaic_4bin_Precision.F ln -sf ../../../module_kpp_mozart_mosaic_4bin_Parameters.F ln -sf ../../../module_kpp_mozart_mosaic_4bin_JacobianSP.F ln -sf ../../../module_kpp_mozart_mosaic_4bin_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_mozart_mosaic_4bin_Precision.o sed -f ../../../../arch/standard.sed module_kpp_mozart_mosaic_4bin_Precision.F > module_kpp_mozart_mosaic_4bin_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozart_mosaic_4bin_Precision.b > module_kpp_mozart_mosaic_4bin_Precision.f90 rm -f module_kpp_mozart_mosaic_4bin_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_mozart_mosaic_4bin_Precision.f90 rm -f module_kpp_mozart_mosaic_4bin_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_mozart_mosaic_4bin_Parameters.F > module_kpp_mozart_mosaic_4bin_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozart_mosaic_4bin_Parameters.b > module_kpp_mozart_mosaic_4bin_Parameters.f90 rm -f module_kpp_mozart_mosaic_4bin_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_mozart_mosaic_4bin_Parameters.f90 rm -f module_kpp_mozart_mosaic_4bin_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_mozart_mosaic_4bin_JacobianSP.F > module_kpp_mozart_mosaic_4bin_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozart_mosaic_4bin_JacobianSP.b > module_kpp_mozart_mosaic_4bin_JacobianSP.f90 rm -f module_kpp_mozart_mosaic_4bin_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_mozart_mosaic_4bin_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_mozart_mosaic_4bin_Precision.o module_kpp_mozart_mosaic_4bin_Parameters.o module_kpp_mozart_mosaic_4bin_JacobianSP.o write_decomp.o echo mozart_mosaic_4bin > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: mozart_mosaic_4bin fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe mozart_mosaic_4bin integr_edit: replacing CALL mozart_mosaic_4bin_KppDecomp ( A, ising ) END MODULE mozart_mosaic_4bin_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/mozart ln -s ../../util/Makefile_kpp mechanisms/mozart/Makefile ln -s ../chem/KPP/inc/mozart/extra_args_to_update_rconst_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart/extra_args_update_rconst_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart/extra_decls_update_rconst_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart/kpp_mechd_a_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart/kpp_mechd_b_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart/kpp_mechd_e_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart/kpp_mechd_ia_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart/kpp_mechd_ib_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart/kpp_mechd_ibu_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart/kpp_mechd_l_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozart/kpp_mechd_u_mozart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model mozart /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp mozart.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - mozart_Monitor KPP is generating the utility data: - mozart_Util KPP is generating the global declarations: - mozart_Main KPP is generating the ODE function: - mozart_Function KPP is generating the ODE Jacobian: - mozart_Jacobian - mozart_JacobianSP KPP is generating the linear algebra routines: - mozart_LinearAlgebra KPP is generating the utility functions: - mozart_Util KPP is generating the rate laws: - mozart_Rates KPP is generating UpdateRconstWRF (WRF conform): - mozart_UpdateRconst KPP is generating the parameters: - mozart_Parameters KPP is generating the global data: - mozart_Global KPP is generating the driver from general.f90: - mozart_Main KPP is starting the code post-processing. KPP has succesfully created the model "mozart". cp -f mozart_Integrator.f90 ../../../module_kpp_mozart_Integr.F cp -f mozart_Parameters.f90 ../../../module_kpp_mozart_Parameters.F cp -f mozart_Precision.f90 ../../../module_kpp_mozart_Precision.F cp -f mozart_JacobianSP.f90 ../../../module_kpp_mozart_JacobianSP.F cp -f mozart_Jacobian.f90 ../../../module_kpp_mozart_Jacobian.F cp -f mozart_Update_Rconst.f90 ../../../module_kpp_mozart_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE mozart_Parameters > decomp_uses.inc echo USE mozart_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_mozart_Precision.F ln -sf ../../../module_kpp_mozart_Parameters.F ln -sf ../../../module_kpp_mozart_JacobianSP.F ln -sf ../../../module_kpp_mozart_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_mozart_Precision.o sed -f ../../../../arch/standard.sed module_kpp_mozart_Precision.F > module_kpp_mozart_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozart_Precision.b > module_kpp_mozart_Precision.f90 rm -f module_kpp_mozart_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_mozart_Precision.f90 rm -f module_kpp_mozart_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_mozart_Parameters.F > module_kpp_mozart_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozart_Parameters.b > module_kpp_mozart_Parameters.f90 rm -f module_kpp_mozart_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_mozart_Parameters.f90 rm -f module_kpp_mozart_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_mozart_JacobianSP.F > module_kpp_mozart_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozart_JacobianSP.b > module_kpp_mozart_JacobianSP.f90 rm -f module_kpp_mozart_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_mozart_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_mozart_Precision.o module_kpp_mozart_Parameters.o module_kpp_mozart_JacobianSP.o write_decomp.o echo mozart > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: mozart fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe mozart integr_edit: replacing CALL mozart_KppDecomp ( A, ising ) END MODULE mozart_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/mozcart ln -s ../../util/Makefile_kpp mechanisms/mozcart/Makefile ln -s ../chem/KPP/inc/mozcart/extra_args_to_update_rconst_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozcart/extra_args_update_rconst_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozcart/extra_decls_update_rconst_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozcart/kpp_mechd_a_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozcart/kpp_mechd_b_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozcart/kpp_mechd_e_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozcart/kpp_mechd_ia_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozcart/kpp_mechd_ib_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozcart/kpp_mechd_ibu_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozcart/kpp_mechd_l_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/mozcart/kpp_mechd_u_mozcart.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model mozcart /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp mozcart.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - mozcart_Monitor KPP is generating the utility data: - mozcart_Util KPP is generating the global declarations: - mozcart_Main KPP is generating the ODE function: - mozcart_Function KPP is generating the ODE Jacobian: - mozcart_Jacobian - mozcart_JacobianSP KPP is generating the linear algebra routines: - mozcart_LinearAlgebra KPP is generating the utility functions: - mozcart_Util KPP is generating the rate laws: - mozcart_Rates KPP is generating UpdateRconstWRF (WRF conform): - mozcart_UpdateRconst KPP is generating the parameters: - mozcart_Parameters KPP is generating the global data: - mozcart_Global KPP is generating the driver from general.f90: - mozcart_Main KPP is starting the code post-processing. KPP has succesfully created the model "mozcart". cp -f mozcart_Integrator.f90 ../../../module_kpp_mozcart_Integr.F cp -f mozcart_Parameters.f90 ../../../module_kpp_mozcart_Parameters.F cp -f mozcart_Precision.f90 ../../../module_kpp_mozcart_Precision.F cp -f mozcart_JacobianSP.f90 ../../../module_kpp_mozcart_JacobianSP.F cp -f mozcart_Jacobian.f90 ../../../module_kpp_mozcart_Jacobian.F cp -f mozcart_Update_Rconst.f90 ../../../module_kpp_mozcart_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE mozcart_Parameters > decomp_uses.inc echo USE mozcart_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_mozcart_Precision.F ln -sf ../../../module_kpp_mozcart_Parameters.F ln -sf ../../../module_kpp_mozcart_JacobianSP.F ln -sf ../../../module_kpp_mozcart_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_mozcart_Precision.o sed -f ../../../../arch/standard.sed module_kpp_mozcart_Precision.F > module_kpp_mozcart_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozcart_Precision.b > module_kpp_mozcart_Precision.f90 rm -f module_kpp_mozcart_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_mozcart_Precision.f90 rm -f module_kpp_mozcart_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_mozcart_Parameters.F > module_kpp_mozcart_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozcart_Parameters.b > module_kpp_mozcart_Parameters.f90 rm -f module_kpp_mozcart_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_mozcart_Parameters.f90 rm -f module_kpp_mozcart_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_mozcart_JacobianSP.F > module_kpp_mozcart_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozcart_JacobianSP.b > module_kpp_mozcart_JacobianSP.f90 rm -f module_kpp_mozcart_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_mozcart_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_mozcart_Precision.o module_kpp_mozcart_Parameters.o module_kpp_mozcart_JacobianSP.o write_decomp.o echo mozcart > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: mozcart fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe mozcart integr_edit: replacing CALL mozcart_KppDecomp ( A, ising ) END MODULE mozcart_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/nmhc9 ln -s ../../util/Makefile_kpp mechanisms/nmhc9/Makefile ln -s ../chem/KPP/inc/nmhc9/extra_args_to_update_rconst_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/nmhc9/extra_args_update_rconst_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/nmhc9/extra_decls_update_rconst_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/nmhc9/kpp_mechd_a_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/nmhc9/kpp_mechd_b_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/nmhc9/kpp_mechd_e_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/nmhc9/kpp_mechd_ia_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/nmhc9/kpp_mechd_ib_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/nmhc9/kpp_mechd_ibu_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/nmhc9/kpp_mechd_l_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/nmhc9/kpp_mechd_u_nmhc9.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model nmhc9 /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp nmhc9.kpp This is KPP-2.1. KPP is parsing the equation file.make: *** [nmhc9_Integrator.f90] Aborted (core dumped) grep: ../../../module_kpp_nmhc9_Integr.F: No such file or directory Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE nmhc9_Parameters > decomp_uses.inc echo USE nmhc9_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_nmhc9_Precision.F ln -sf ../../../module_kpp_nmhc9_Parameters.F ln -sf ../../../module_kpp_nmhc9_JacobianSP.F ln -sf ../../../module_kpp_nmhc9_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' make[1]: *** No rule to make target `module_kpp_nmhc9_Precision.F', needed by `module_kpp_nmhc9_Precision.o'. Stop. make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' make: *** [all] Error 2 ========================================================= mechanisms/racm_esrlsorg_aqchem ln -s ../../util/Makefile_kpp mechanisms/racm_esrlsorg_aqchem/Makefile ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/extra_args_to_update_rconst_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/extra_args_update_rconst_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/extra_decls_update_rconst_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/kpp_mechd_a_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/kpp_mechd_b_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/kpp_mechd_e_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/kpp_mechd_ia_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/kpp_mechd_ib_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/kpp_mechd_ibu_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/kpp_mechd_l_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg_aqchem/kpp_mechd_u_racm_esrlsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model racm_esrlsorg_aqchem /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp racm_esrlsorg_aqchem.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - racm_esrlsorg_aqchem_Monitor KPP is generating the utility data: - racm_esrlsorg_aqchem_Util KPP is generating the global declarations: - racm_esrlsorg_aqchem_Main KPP is generating the ODE function: - racm_esrlsorg_aqchem_Function KPP is generating the ODE Jacobian: - racm_esrlsorg_aqchem_Jacobian - racm_esrlsorg_aqchem_JacobianSP KPP is generating the linear algebra routines: - racm_esrlsorg_aqchem_LinearAlgebra KPP is generating the utility functions: - racm_esrlsorg_aqchem_Util KPP is generating the rate laws: - racm_esrlsorg_aqchem_Rates KPP is generating UpdateRconstWRF (WRF conform): - racm_esrlsorg_aqchem_UpdateRconst KPP is generating the parameters: - racm_esrlsorg_aqchem_Parameters KPP is generating the global data: - racm_esrlsorg_aqchem_Global KPP is generating the driver from general.f90: - racm_esrlsorg_aqchem_Main KPP is starting the code post-processing. KPP has succesfully created the model "racm_esrlsorg_aqchem". cp -f racm_esrlsorg_aqchem_Integrator.f90 ../../../module_kpp_racm_esrlsorg_aqchem_Integr.F cp -f racm_esrlsorg_aqchem_Parameters.f90 ../../../module_kpp_racm_esrlsorg_aqchem_Parameters.F cp -f racm_esrlsorg_aqchem_Precision.f90 ../../../module_kpp_racm_esrlsorg_aqchem_Precision.F cp -f racm_esrlsorg_aqchem_JacobianSP.f90 ../../../module_kpp_racm_esrlsorg_aqchem_JacobianSP.F cp -f racm_esrlsorg_aqchem_Jacobian.f90 ../../../module_kpp_racm_esrlsorg_aqchem_Jacobian.F cp -f racm_esrlsorg_aqchem_Update_Rconst.f90 ../../../module_kpp_racm_esrlsorg_aqchem_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE racm_esrlsorg_aqchem_Parameters > decomp_uses.inc echo USE racm_esrlsorg_aqchem_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_racm_esrlsorg_aqchem_Precision.F ln -sf ../../../module_kpp_racm_esrlsorg_aqchem_Parameters.F ln -sf ../../../module_kpp_racm_esrlsorg_aqchem_JacobianSP.F ln -sf ../../../module_kpp_racm_esrlsorg_aqchem_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_racm_esrlsorg_aqchem_Precision.o sed -f ../../../../arch/standard.sed module_kpp_racm_esrlsorg_aqchem_Precision.F > module_kpp_racm_esrlsorg_aqchem_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_aqchem_Precision.b > module_kpp_racm_esrlsorg_aqchem_Precision.f90 rm -f module_kpp_racm_esrlsorg_aqchem_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_esrlsorg_aqchem_Precision.f90 rm -f module_kpp_racm_esrlsorg_aqchem_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_racm_esrlsorg_aqchem_Parameters.F > module_kpp_racm_esrlsorg_aqchem_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_aqchem_Parameters.b > module_kpp_racm_esrlsorg_aqchem_Parameters.f90 rm -f module_kpp_racm_esrlsorg_aqchem_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_esrlsorg_aqchem_Parameters.f90 rm -f module_kpp_racm_esrlsorg_aqchem_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_racm_esrlsorg_aqchem_JacobianSP.F > module_kpp_racm_esrlsorg_aqchem_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_aqchem_JacobianSP.b > module_kpp_racm_esrlsorg_aqchem_JacobianSP.f90 rm -f module_kpp_racm_esrlsorg_aqchem_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_esrlsorg_aqchem_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_racm_esrlsorg_aqchem_Precision.o module_kpp_racm_esrlsorg_aqchem_Parameters.o module_kpp_racm_esrlsorg_aqchem_JacobianSP.o write_decomp.o echo racm_esrlsorg_aqchem > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: racm_esrlsorg_aqchem fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe racm_esrlsorg_aqchem integr_edit: replacing CALL racm_esrlsorg_aqchem_KppDecomp ( A, ising ) END MODULE racm_esrlsorg_aqchem_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/racm_esrlsorg ln -s ../../util/Makefile_kpp mechanisms/racm_esrlsorg/Makefile ln -s ../chem/KPP/inc/racm_esrlsorg/extra_args_to_update_rconst_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg/extra_args_update_rconst_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg/extra_decls_update_rconst_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg/kpp_mechd_a_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg/kpp_mechd_b_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg/kpp_mechd_e_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg/kpp_mechd_ia_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg/kpp_mechd_ib_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg/kpp_mechd_ibu_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg/kpp_mechd_l_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_esrlsorg/kpp_mechd_u_racm_esrlsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model racm_esrlsorg /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp racm_esrlsorg.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - racm_esrlsorg_Monitor KPP is generating the utility data: - racm_esrlsorg_Util KPP is generating the global declarations: - racm_esrlsorg_Main KPP is generating the ODE function: - racm_esrlsorg_Function KPP is generating the ODE Jacobian: - racm_esrlsorg_Jacobian - racm_esrlsorg_JacobianSP KPP is generating the linear algebra routines: - racm_esrlsorg_LinearAlgebra KPP is generating the utility functions: - racm_esrlsorg_Util KPP is generating the rate laws: - racm_esrlsorg_Rates KPP is generating UpdateRconstWRF (WRF conform): - racm_esrlsorg_UpdateRconst KPP is generating the parameters: - racm_esrlsorg_Parameters KPP is generating the global data: - racm_esrlsorg_Global KPP is generating the driver from general.f90: - racm_esrlsorg_Main KPP is starting the code post-processing. KPP has succesfully created the model "racm_esrlsorg". cp -f racm_esrlsorg_Integrator.f90 ../../../module_kpp_racm_esrlsorg_Integr.F cp -f racm_esrlsorg_Parameters.f90 ../../../module_kpp_racm_esrlsorg_Parameters.F cp -f racm_esrlsorg_Precision.f90 ../../../module_kpp_racm_esrlsorg_Precision.F cp -f racm_esrlsorg_JacobianSP.f90 ../../../module_kpp_racm_esrlsorg_JacobianSP.F cp -f racm_esrlsorg_Jacobian.f90 ../../../module_kpp_racm_esrlsorg_Jacobian.F cp -f racm_esrlsorg_Update_Rconst.f90 ../../../module_kpp_racm_esrlsorg_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE racm_esrlsorg_Parameters > decomp_uses.inc echo USE racm_esrlsorg_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_racm_esrlsorg_Precision.F ln -sf ../../../module_kpp_racm_esrlsorg_Parameters.F ln -sf ../../../module_kpp_racm_esrlsorg_JacobianSP.F ln -sf ../../../module_kpp_racm_esrlsorg_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_racm_esrlsorg_Precision.o sed -f ../../../../arch/standard.sed module_kpp_racm_esrlsorg_Precision.F > module_kpp_racm_esrlsorg_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_Precision.b > module_kpp_racm_esrlsorg_Precision.f90 rm -f module_kpp_racm_esrlsorg_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_esrlsorg_Precision.f90 rm -f module_kpp_racm_esrlsorg_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_racm_esrlsorg_Parameters.F > module_kpp_racm_esrlsorg_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_Parameters.b > module_kpp_racm_esrlsorg_Parameters.f90 rm -f module_kpp_racm_esrlsorg_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_esrlsorg_Parameters.f90 rm -f module_kpp_racm_esrlsorg_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_racm_esrlsorg_JacobianSP.F > module_kpp_racm_esrlsorg_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_JacobianSP.b > module_kpp_racm_esrlsorg_JacobianSP.f90 rm -f module_kpp_racm_esrlsorg_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_esrlsorg_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_racm_esrlsorg_Precision.o module_kpp_racm_esrlsorg_Parameters.o module_kpp_racm_esrlsorg_JacobianSP.o write_decomp.o echo racm_esrlsorg > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: racm_esrlsorg fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe racm_esrlsorg integr_edit: replacing CALL racm_esrlsorg_KppDecomp ( A, ising ) END MODULE racm_esrlsorg_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/racm_mim ln -s ../../util/Makefile_kpp mechanisms/racm_mim/Makefile ln -s ../chem/KPP/inc/racm_mim/extra_args_to_update_rconst_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_mim/extra_args_update_rconst_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_mim/extra_decls_update_rconst_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_mim/kpp_mechd_a_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_mim/kpp_mechd_b_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_mim/kpp_mechd_e_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_mim/kpp_mechd_ia_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_mim/kpp_mechd_ib_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_mim/kpp_mechd_ibu_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_mim/kpp_mechd_l_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_mim/kpp_mechd_u_racm_mim.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model racm_mim /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp racm_mim.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - racm_mim_Monitor KPP is generating the utility data: - racm_mim_Util KPP is generating the global declarations: - racm_mim_Main KPP is generating the ODE function: - racm_mim_Function KPP is generating the ODE Jacobian: - racm_mim_Jacobian - racm_mim_JacobianSP KPP is generating the linear algebra routines: - racm_mim_LinearAlgebra KPP is generating the utility functions: - racm_mim_Util KPP is generating the rate laws: - racm_mim_Rates KPP is generating UpdateRconstWRF (WRF conform): - racm_mim_UpdateRconst KPP is generating the parameters: - racm_mim_Parameters KPP is generating the global data: - racm_mim_Global KPP is generating the driver from general.f90: - racm_mim_Main KPP is starting the code post-processing. KPP has succesfully created the model "racm_mim". cp -f racm_mim_Integrator.f90 ../../../module_kpp_racm_mim_Integr.F cp -f racm_mim_Parameters.f90 ../../../module_kpp_racm_mim_Parameters.F cp -f racm_mim_Precision.f90 ../../../module_kpp_racm_mim_Precision.F cp -f racm_mim_JacobianSP.f90 ../../../module_kpp_racm_mim_JacobianSP.F cp -f racm_mim_Jacobian.f90 ../../../module_kpp_racm_mim_Jacobian.F cp -f racm_mim_Update_Rconst.f90 ../../../module_kpp_racm_mim_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE racm_mim_Parameters > decomp_uses.inc echo USE racm_mim_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_racm_mim_Precision.F ln -sf ../../../module_kpp_racm_mim_Parameters.F ln -sf ../../../module_kpp_racm_mim_JacobianSP.F ln -sf ../../../module_kpp_racm_mim_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_racm_mim_Precision.o sed -f ../../../../arch/standard.sed module_kpp_racm_mim_Precision.F > module_kpp_racm_mim_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_mim_Precision.b > module_kpp_racm_mim_Precision.f90 rm -f module_kpp_racm_mim_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_mim_Precision.f90 rm -f module_kpp_racm_mim_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_racm_mim_Parameters.F > module_kpp_racm_mim_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_mim_Parameters.b > module_kpp_racm_mim_Parameters.f90 rm -f module_kpp_racm_mim_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_mim_Parameters.f90 rm -f module_kpp_racm_mim_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_racm_mim_JacobianSP.F > module_kpp_racm_mim_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_mim_JacobianSP.b > module_kpp_racm_mim_JacobianSP.f90 rm -f module_kpp_racm_mim_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_mim_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_racm_mim_Precision.o module_kpp_racm_mim_Parameters.o module_kpp_racm_mim_JacobianSP.o write_decomp.o echo racm_mim > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: racm_mim fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe racm_mim integr_edit: replacing CALL racm_mim_KppDecomp ( A, ising ) END MODULE racm_mim_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/racmpm ln -s ../../util/Makefile_kpp mechanisms/racmpm/Makefile ln -s ../chem/KPP/inc/racmpm/extra_args_to_update_rconst_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmpm/extra_args_update_rconst_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmpm/extra_decls_update_rconst_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmpm/kpp_mechd_a_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmpm/kpp_mechd_b_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmpm/kpp_mechd_e_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmpm/kpp_mechd_ia_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmpm/kpp_mechd_ib_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmpm/kpp_mechd_ibu_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmpm/kpp_mechd_l_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmpm/kpp_mechd_u_racmpm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model racmpm /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp racmpm.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - racmpm_Monitor KPP is generating the utility data: - racmpm_Util KPP is generating the global declarations: - racmpm_Main KPP is generating the ODE function: - racmpm_Function KPP is generating the ODE Jacobian: - racmpm_Jacobian - racmpm_JacobianSP KPP is generating the linear algebra routines: - racmpm_LinearAlgebra KPP is generating the utility functions: - racmpm_Util KPP is generating the rate laws: - racmpm_Rates KPP is generating UpdateRconstWRF (WRF conform): - racmpm_UpdateRconst KPP is generating the parameters: - racmpm_Parameters KPP is generating the global data: - racmpm_Global KPP is generating the driver from general.f90: - racmpm_Main KPP is starting the code post-processing. KPP has succesfully created the model "racmpm". cp -f racmpm_Integrator.f90 ../../../module_kpp_racmpm_Integr.F cp -f racmpm_Parameters.f90 ../../../module_kpp_racmpm_Parameters.F cp -f racmpm_Precision.f90 ../../../module_kpp_racmpm_Precision.F cp -f racmpm_JacobianSP.f90 ../../../module_kpp_racmpm_JacobianSP.F cp -f racmpm_Jacobian.f90 ../../../module_kpp_racmpm_Jacobian.F cp -f racmpm_Update_Rconst.f90 ../../../module_kpp_racmpm_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE racmpm_Parameters > decomp_uses.inc echo USE racmpm_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_racmpm_Precision.F ln -sf ../../../module_kpp_racmpm_Parameters.F ln -sf ../../../module_kpp_racmpm_JacobianSP.F ln -sf ../../../module_kpp_racmpm_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_racmpm_Precision.o sed -f ../../../../arch/standard.sed module_kpp_racmpm_Precision.F > module_kpp_racmpm_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racmpm_Precision.b > module_kpp_racmpm_Precision.f90 rm -f module_kpp_racmpm_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racmpm_Precision.f90 rm -f module_kpp_racmpm_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_racmpm_Parameters.F > module_kpp_racmpm_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racmpm_Parameters.b > module_kpp_racmpm_Parameters.f90 rm -f module_kpp_racmpm_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racmpm_Parameters.f90 rm -f module_kpp_racmpm_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_racmpm_JacobianSP.F > module_kpp_racmpm_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racmpm_JacobianSP.b > module_kpp_racmpm_JacobianSP.f90 rm -f module_kpp_racmpm_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racmpm_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_racmpm_Precision.o module_kpp_racmpm_Parameters.o module_kpp_racmpm_JacobianSP.o write_decomp.o echo racmpm > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: racmpm fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe racmpm integr_edit: replacing CALL racmpm_KppDecomp ( A, ising ) END MODULE racmpm_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/racm ln -s ../../util/Makefile_kpp mechanisms/racm/Makefile ln -s ../chem/KPP/inc/racm/extra_args_to_update_rconst_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm/extra_args_update_rconst_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm/extra_decls_update_rconst_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm/kpp_mechd_a_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm/kpp_mechd_b_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm/kpp_mechd_e_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm/kpp_mechd_ia_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm/kpp_mechd_ib_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm/kpp_mechd_ibu_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm/kpp_mechd_l_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm/kpp_mechd_u_racm.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model racm /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp racm.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - racm_Monitor KPP is generating the utility data: - racm_Util KPP is generating the global declarations: - racm_Main KPP is generating the ODE function: - racm_Function KPP is generating the ODE Jacobian: - racm_Jacobian - racm_JacobianSP KPP is generating the linear algebra routines: - racm_LinearAlgebra KPP is generating the utility functions: - racm_Util KPP is generating the rate laws: - racm_Rates KPP is generating UpdateRconstWRF (WRF conform): - racm_UpdateRconst KPP is generating the parameters: - racm_Parameters KPP is generating the global data: - racm_Global KPP is generating the driver from general.f90: - racm_Main KPP is starting the code post-processing. KPP has succesfully created the model "racm". cp -f racm_Integrator.f90 ../../../module_kpp_racm_Integr.F cp -f racm_Parameters.f90 ../../../module_kpp_racm_Parameters.F cp -f racm_Precision.f90 ../../../module_kpp_racm_Precision.F cp -f racm_JacobianSP.f90 ../../../module_kpp_racm_JacobianSP.F cp -f racm_Jacobian.f90 ../../../module_kpp_racm_Jacobian.F cp -f racm_Update_Rconst.f90 ../../../module_kpp_racm_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE racm_Parameters > decomp_uses.inc echo USE racm_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_racm_Precision.F ln -sf ../../../module_kpp_racm_Parameters.F ln -sf ../../../module_kpp_racm_JacobianSP.F ln -sf ../../../module_kpp_racm_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_racm_Precision.o sed -f ../../../../arch/standard.sed module_kpp_racm_Precision.F > module_kpp_racm_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_Precision.b > module_kpp_racm_Precision.f90 rm -f module_kpp_racm_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_Precision.f90 rm -f module_kpp_racm_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_racm_Parameters.F > module_kpp_racm_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_Parameters.b > module_kpp_racm_Parameters.f90 rm -f module_kpp_racm_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_Parameters.f90 rm -f module_kpp_racm_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_racm_JacobianSP.F > module_kpp_racm_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_JacobianSP.b > module_kpp_racm_JacobianSP.f90 rm -f module_kpp_racm_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_racm_Precision.o module_kpp_racm_Parameters.o module_kpp_racm_JacobianSP.o write_decomp.o echo racm > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: racm fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe racm integr_edit: replacing CALL racm_KppDecomp ( A, ising ) END MODULE racm_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/racm_soa_vbs_aqchem ln -s ../../util/Makefile_kpp mechanisms/racm_soa_vbs_aqchem/Makefile ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/extra_args_to_update_rconst_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/extra_args_update_rconst_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/extra_decls_update_rconst_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/kpp_mechd_a_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/kpp_mechd_b_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/kpp_mechd_e_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/kpp_mechd_ia_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/kpp_mechd_ib_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/kpp_mechd_ibu_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/kpp_mechd_l_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs_aqchem/kpp_mechd_u_racm_soa_vbs_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model racm_soa_vbs_aqchem /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp racm_soa_vbs_aqchem.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - racm_soa_vbs_aqchem_Monitor KPP is generating the utility data: - racm_soa_vbs_aqchem_Util KPP is generating the global declarations: - racm_soa_vbs_aqchem_Main KPP is generating the ODE function: - racm_soa_vbs_aqchem_Function KPP is generating the ODE Jacobian: - racm_soa_vbs_aqchem_Jacobian - racm_soa_vbs_aqchem_JacobianSP KPP is generating the linear algebra routines: - racm_soa_vbs_aqchem_LinearAlgebra KPP is generating the utility functions: - racm_soa_vbs_aqchem_Util KPP is generating the rate laws: - racm_soa_vbs_aqchem_Rates KPP is generating UpdateRconstWRF (WRF conform): - racm_soa_vbs_aqchem_UpdateRconst KPP is generating the parameters: - racm_soa_vbs_aqchem_Parameters KPP is generating the global data: - racm_soa_vbs_aqchem_Global KPP is generating the driver from general.f90: - racm_soa_vbs_aqchem_Main KPP is starting the code post-processing. KPP has succesfully created the model "racm_soa_vbs_aqchem". cp -f racm_soa_vbs_aqchem_Integrator.f90 ../../../module_kpp_racm_soa_vbs_aqchem_Integr.F cp -f racm_soa_vbs_aqchem_Parameters.f90 ../../../module_kpp_racm_soa_vbs_aqchem_Parameters.F cp -f racm_soa_vbs_aqchem_Precision.f90 ../../../module_kpp_racm_soa_vbs_aqchem_Precision.F cp -f racm_soa_vbs_aqchem_JacobianSP.f90 ../../../module_kpp_racm_soa_vbs_aqchem_JacobianSP.F cp -f racm_soa_vbs_aqchem_Jacobian.f90 ../../../module_kpp_racm_soa_vbs_aqchem_Jacobian.F cp -f racm_soa_vbs_aqchem_Update_Rconst.f90 ../../../module_kpp_racm_soa_vbs_aqchem_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE racm_soa_vbs_aqchem_Parameters > decomp_uses.inc echo USE racm_soa_vbs_aqchem_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_racm_soa_vbs_aqchem_Precision.F ln -sf ../../../module_kpp_racm_soa_vbs_aqchem_Parameters.F ln -sf ../../../module_kpp_racm_soa_vbs_aqchem_JacobianSP.F ln -sf ../../../module_kpp_racm_soa_vbs_aqchem_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_racm_soa_vbs_aqchem_Precision.o sed -f ../../../../arch/standard.sed module_kpp_racm_soa_vbs_aqchem_Precision.F > module_kpp_racm_soa_vbs_aqchem_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_aqchem_Precision.b > module_kpp_racm_soa_vbs_aqchem_Precision.f90 rm -f module_kpp_racm_soa_vbs_aqchem_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_soa_vbs_aqchem_Precision.f90 rm -f module_kpp_racm_soa_vbs_aqchem_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_racm_soa_vbs_aqchem_Parameters.F > module_kpp_racm_soa_vbs_aqchem_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_aqchem_Parameters.b > module_kpp_racm_soa_vbs_aqchem_Parameters.f90 rm -f module_kpp_racm_soa_vbs_aqchem_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_soa_vbs_aqchem_Parameters.f90 rm -f module_kpp_racm_soa_vbs_aqchem_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_racm_soa_vbs_aqchem_JacobianSP.F > module_kpp_racm_soa_vbs_aqchem_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_aqchem_JacobianSP.b > module_kpp_racm_soa_vbs_aqchem_JacobianSP.f90 rm -f module_kpp_racm_soa_vbs_aqchem_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_soa_vbs_aqchem_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_racm_soa_vbs_aqchem_Precision.o module_kpp_racm_soa_vbs_aqchem_Parameters.o module_kpp_racm_soa_vbs_aqchem_JacobianSP.o write_decomp.o echo racm_soa_vbs_aqchem > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: racm_soa_vbs_aqchem fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe racm_soa_vbs_aqchem integr_edit: replacing CALL racm_soa_vbs_aqchem_KppDecomp ( A, ising ) END MODULE racm_soa_vbs_aqchem_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/racm_soa_vbs ln -s ../../util/Makefile_kpp mechanisms/racm_soa_vbs/Makefile ln -s ../chem/KPP/inc/racm_soa_vbs/extra_args_to_update_rconst_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs/extra_args_update_rconst_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs/extra_decls_update_rconst_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs/kpp_mechd_a_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs/kpp_mechd_b_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs/kpp_mechd_e_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs/kpp_mechd_ia_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs/kpp_mechd_ib_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs/kpp_mechd_ibu_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs/kpp_mechd_l_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racm_soa_vbs/kpp_mechd_u_racm_soa_vbs.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model racm_soa_vbs /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp racm_soa_vbs.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - racm_soa_vbs_Monitor KPP is generating the utility data: - racm_soa_vbs_Util KPP is generating the global declarations: - racm_soa_vbs_Main KPP is generating the ODE function: - racm_soa_vbs_Function KPP is generating the ODE Jacobian: - racm_soa_vbs_Jacobian - racm_soa_vbs_JacobianSP KPP is generating the linear algebra routines: - racm_soa_vbs_LinearAlgebra KPP is generating the utility functions: - racm_soa_vbs_Util KPP is generating the rate laws: - racm_soa_vbs_Rates KPP is generating UpdateRconstWRF (WRF conform): - racm_soa_vbs_UpdateRconst KPP is generating the parameters: - racm_soa_vbs_Parameters KPP is generating the global data: - racm_soa_vbs_Global KPP is generating the driver from general.f90: - racm_soa_vbs_Main KPP is starting the code post-processing. KPP has succesfully created the model "racm_soa_vbs". cp -f racm_soa_vbs_Integrator.f90 ../../../module_kpp_racm_soa_vbs_Integr.F cp -f racm_soa_vbs_Parameters.f90 ../../../module_kpp_racm_soa_vbs_Parameters.F cp -f racm_soa_vbs_Precision.f90 ../../../module_kpp_racm_soa_vbs_Precision.F cp -f racm_soa_vbs_JacobianSP.f90 ../../../module_kpp_racm_soa_vbs_JacobianSP.F cp -f racm_soa_vbs_Jacobian.f90 ../../../module_kpp_racm_soa_vbs_Jacobian.F cp -f racm_soa_vbs_Update_Rconst.f90 ../../../module_kpp_racm_soa_vbs_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE racm_soa_vbs_Parameters > decomp_uses.inc echo USE racm_soa_vbs_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_racm_soa_vbs_Precision.F ln -sf ../../../module_kpp_racm_soa_vbs_Parameters.F ln -sf ../../../module_kpp_racm_soa_vbs_JacobianSP.F ln -sf ../../../module_kpp_racm_soa_vbs_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_racm_soa_vbs_Precision.o sed -f ../../../../arch/standard.sed module_kpp_racm_soa_vbs_Precision.F > module_kpp_racm_soa_vbs_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_Precision.b > module_kpp_racm_soa_vbs_Precision.f90 rm -f module_kpp_racm_soa_vbs_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_soa_vbs_Precision.f90 rm -f module_kpp_racm_soa_vbs_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_racm_soa_vbs_Parameters.F > module_kpp_racm_soa_vbs_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_Parameters.b > module_kpp_racm_soa_vbs_Parameters.f90 rm -f module_kpp_racm_soa_vbs_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_soa_vbs_Parameters.f90 rm -f module_kpp_racm_soa_vbs_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_racm_soa_vbs_JacobianSP.F > module_kpp_racm_soa_vbs_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_JacobianSP.b > module_kpp_racm_soa_vbs_JacobianSP.f90 rm -f module_kpp_racm_soa_vbs_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racm_soa_vbs_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_racm_soa_vbs_Precision.o module_kpp_racm_soa_vbs_Parameters.o module_kpp_racm_soa_vbs_JacobianSP.o write_decomp.o echo racm_soa_vbs > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: racm_soa_vbs fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe racm_soa_vbs integr_edit: replacing CALL racm_soa_vbs_KppDecomp ( A, ising ) END MODULE racm_soa_vbs_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/racmsorg_aqchem ln -s ../../util/Makefile_kpp mechanisms/racmsorg_aqchem/Makefile ln -s ../chem/KPP/inc/racmsorg_aqchem/extra_args_to_update_rconst_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg_aqchem/extra_args_update_rconst_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg_aqchem/extra_decls_update_rconst_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg_aqchem/kpp_mechd_a_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg_aqchem/kpp_mechd_b_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg_aqchem/kpp_mechd_e_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg_aqchem/kpp_mechd_ia_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg_aqchem/kpp_mechd_ib_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg_aqchem/kpp_mechd_ibu_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg_aqchem/kpp_mechd_l_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg_aqchem/kpp_mechd_u_racmsorg_aqchem.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model racmsorg_aqchem /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp racmsorg_aqchem.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - racmsorg_aqchem_Monitor KPP is generating the utility data: - racmsorg_aqchem_Util KPP is generating the global declarations: - racmsorg_aqchem_Main KPP is generating the ODE function: - racmsorg_aqchem_Function KPP is generating the ODE Jacobian: - racmsorg_aqchem_Jacobian - racmsorg_aqchem_JacobianSP KPP is generating the linear algebra routines: - racmsorg_aqchem_LinearAlgebra KPP is generating the utility functions: - racmsorg_aqchem_Util KPP is generating the rate laws: - racmsorg_aqchem_Rates KPP is generating UpdateRconstWRF (WRF conform): - racmsorg_aqchem_UpdateRconst KPP is generating the parameters: - racmsorg_aqchem_Parameters KPP is generating the global data: - racmsorg_aqchem_Global KPP is generating the driver from general.f90: - racmsorg_aqchem_Main KPP is starting the code post-processing. KPP has succesfully created the model "racmsorg_aqchem". cp -f racmsorg_aqchem_Integrator.f90 ../../../module_kpp_racmsorg_aqchem_Integr.F cp -f racmsorg_aqchem_Parameters.f90 ../../../module_kpp_racmsorg_aqchem_Parameters.F cp -f racmsorg_aqchem_Precision.f90 ../../../module_kpp_racmsorg_aqchem_Precision.F cp -f racmsorg_aqchem_JacobianSP.f90 ../../../module_kpp_racmsorg_aqchem_JacobianSP.F cp -f racmsorg_aqchem_Jacobian.f90 ../../../module_kpp_racmsorg_aqchem_Jacobian.F cp -f racmsorg_aqchem_Update_Rconst.f90 ../../../module_kpp_racmsorg_aqchem_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE racmsorg_aqchem_Parameters > decomp_uses.inc echo USE racmsorg_aqchem_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_racmsorg_aqchem_Precision.F ln -sf ../../../module_kpp_racmsorg_aqchem_Parameters.F ln -sf ../../../module_kpp_racmsorg_aqchem_JacobianSP.F ln -sf ../../../module_kpp_racmsorg_aqchem_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_racmsorg_aqchem_Precision.o sed -f ../../../../arch/standard.sed module_kpp_racmsorg_aqchem_Precision.F > module_kpp_racmsorg_aqchem_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racmsorg_aqchem_Precision.b > module_kpp_racmsorg_aqchem_Precision.f90 rm -f module_kpp_racmsorg_aqchem_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racmsorg_aqchem_Precision.f90 rm -f module_kpp_racmsorg_aqchem_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_racmsorg_aqchem_Parameters.F > module_kpp_racmsorg_aqchem_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racmsorg_aqchem_Parameters.b > module_kpp_racmsorg_aqchem_Parameters.f90 rm -f module_kpp_racmsorg_aqchem_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racmsorg_aqchem_Parameters.f90 rm -f module_kpp_racmsorg_aqchem_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_racmsorg_aqchem_JacobianSP.F > module_kpp_racmsorg_aqchem_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racmsorg_aqchem_JacobianSP.b > module_kpp_racmsorg_aqchem_JacobianSP.f90 rm -f module_kpp_racmsorg_aqchem_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racmsorg_aqchem_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_racmsorg_aqchem_Precision.o module_kpp_racmsorg_aqchem_Parameters.o module_kpp_racmsorg_aqchem_JacobianSP.o write_decomp.o echo racmsorg_aqchem > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: racmsorg_aqchem fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe racmsorg_aqchem integr_edit: replacing CALL racmsorg_aqchem_KppDecomp ( A, ising ) END MODULE racmsorg_aqchem_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/racmsorg ln -s ../../util/Makefile_kpp mechanisms/racmsorg/Makefile ln -s ../chem/KPP/inc/racmsorg/extra_args_to_update_rconst_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg/extra_args_update_rconst_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg/extra_decls_update_rconst_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg/kpp_mechd_a_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg/kpp_mechd_b_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg/kpp_mechd_e_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg/kpp_mechd_ia_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg/kpp_mechd_ib_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg/kpp_mechd_ibu_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg/kpp_mechd_l_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/racmsorg/kpp_mechd_u_racmsorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model racmsorg /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp racmsorg.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - racmsorg_Monitor KPP is generating the utility data: - racmsorg_Util KPP is generating the global declarations: - racmsorg_Main KPP is generating the ODE function: - racmsorg_Function KPP is generating the ODE Jacobian: - racmsorg_Jacobian - racmsorg_JacobianSP KPP is generating the linear algebra routines: - racmsorg_LinearAlgebra KPP is generating the utility functions: - racmsorg_Util KPP is generating the rate laws: - racmsorg_Rates KPP is generating UpdateRconstWRF (WRF conform): - racmsorg_UpdateRconst KPP is generating the parameters: - racmsorg_Parameters KPP is generating the global data: - racmsorg_Global KPP is generating the driver from general.f90: - racmsorg_Main KPP is starting the code post-processing. KPP has succesfully created the model "racmsorg". cp -f racmsorg_Integrator.f90 ../../../module_kpp_racmsorg_Integr.F cp -f racmsorg_Parameters.f90 ../../../module_kpp_racmsorg_Parameters.F cp -f racmsorg_Precision.f90 ../../../module_kpp_racmsorg_Precision.F cp -f racmsorg_JacobianSP.f90 ../../../module_kpp_racmsorg_JacobianSP.F cp -f racmsorg_Jacobian.f90 ../../../module_kpp_racmsorg_Jacobian.F cp -f racmsorg_Update_Rconst.f90 ../../../module_kpp_racmsorg_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE racmsorg_Parameters > decomp_uses.inc echo USE racmsorg_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_racmsorg_Precision.F ln -sf ../../../module_kpp_racmsorg_Parameters.F ln -sf ../../../module_kpp_racmsorg_JacobianSP.F ln -sf ../../../module_kpp_racmsorg_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_racmsorg_Precision.o sed -f ../../../../arch/standard.sed module_kpp_racmsorg_Precision.F > module_kpp_racmsorg_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racmsorg_Precision.b > module_kpp_racmsorg_Precision.f90 rm -f module_kpp_racmsorg_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racmsorg_Precision.f90 rm -f module_kpp_racmsorg_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_racmsorg_Parameters.F > module_kpp_racmsorg_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racmsorg_Parameters.b > module_kpp_racmsorg_Parameters.f90 rm -f module_kpp_racmsorg_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racmsorg_Parameters.f90 rm -f module_kpp_racmsorg_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_racmsorg_JacobianSP.F > module_kpp_racmsorg_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racmsorg_JacobianSP.b > module_kpp_racmsorg_JacobianSP.f90 rm -f module_kpp_racmsorg_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_racmsorg_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_racmsorg_Precision.o module_kpp_racmsorg_Parameters.o module_kpp_racmsorg_JacobianSP.o write_decomp.o echo racmsorg > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: racmsorg fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe racmsorg integr_edit: replacing CALL racmsorg_KppDecomp ( A, ising ) END MODULE racmsorg_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/radm2 ln -s ../../util/Makefile_kpp mechanisms/radm2/Makefile ln -s ../chem/KPP/inc/radm2/extra_args_to_update_rconst_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2/extra_args_update_rconst_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2/extra_decls_update_rconst_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2/kpp_mechd_a_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2/kpp_mechd_b_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2/kpp_mechd_e_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2/kpp_mechd_ia_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2/kpp_mechd_ib_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2/kpp_mechd_ibu_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2/kpp_mechd_l_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2/kpp_mechd_u_radm2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model radm2 /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp radm2.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - radm2_Monitor KPP is generating the utility data: - radm2_Util KPP is generating the global declarations: - radm2_Main KPP is generating the ODE function: - radm2_Function KPP is generating the ODE Jacobian: - radm2_Jacobian - radm2_JacobianSP KPP is generating the linear algebra routines: - radm2_LinearAlgebra KPP is generating the utility functions: - radm2_Util KPP is generating the rate laws: - radm2_Rates KPP is generating UpdateRconstWRF (WRF conform): - radm2_UpdateRconst KPP is generating the parameters: - radm2_Parameters KPP is generating the global data: - radm2_Global KPP is generating the driver from general.f90: - radm2_Main KPP is starting the code post-processing. KPP has succesfully created the model "radm2". cp -f radm2_Integrator.f90 ../../../module_kpp_radm2_Integr.F cp -f radm2_Parameters.f90 ../../../module_kpp_radm2_Parameters.F cp -f radm2_Precision.f90 ../../../module_kpp_radm2_Precision.F cp -f radm2_JacobianSP.f90 ../../../module_kpp_radm2_JacobianSP.F cp -f radm2_Jacobian.f90 ../../../module_kpp_radm2_Jacobian.F cp -f radm2_Update_Rconst.f90 ../../../module_kpp_radm2_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE radm2_Parameters > decomp_uses.inc echo USE radm2_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_radm2_Precision.F ln -sf ../../../module_kpp_radm2_Parameters.F ln -sf ../../../module_kpp_radm2_JacobianSP.F ln -sf ../../../module_kpp_radm2_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_radm2_Precision.o sed -f ../../../../arch/standard.sed module_kpp_radm2_Precision.F > module_kpp_radm2_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_radm2_Precision.b > module_kpp_radm2_Precision.f90 rm -f module_kpp_radm2_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_radm2_Precision.f90 rm -f module_kpp_radm2_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_radm2_Parameters.F > module_kpp_radm2_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_radm2_Parameters.b > module_kpp_radm2_Parameters.f90 rm -f module_kpp_radm2_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_radm2_Parameters.f90 rm -f module_kpp_radm2_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_radm2_JacobianSP.F > module_kpp_radm2_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_radm2_JacobianSP.b > module_kpp_radm2_JacobianSP.f90 rm -f module_kpp_radm2_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_radm2_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_radm2_Precision.o module_kpp_radm2_Parameters.o module_kpp_radm2_JacobianSP.o write_decomp.o echo radm2 > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: radm2 fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe radm2 integr_edit: replacing CALL radm2_KppDecomp ( A, ising ) END MODULE radm2_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/radm2sorg ln -s ../../util/Makefile_kpp mechanisms/radm2sorg/Makefile ln -s ../chem/KPP/inc/radm2sorg/extra_args_to_update_rconst_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2sorg/extra_args_update_rconst_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2sorg/extra_decls_update_rconst_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2sorg/kpp_mechd_a_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2sorg/kpp_mechd_b_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2sorg/kpp_mechd_e_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2sorg/kpp_mechd_ia_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2sorg/kpp_mechd_ib_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2sorg/kpp_mechd_ibu_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2sorg/kpp_mechd_l_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/radm2sorg/kpp_mechd_u_radm2sorg.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model radm2sorg /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp radm2sorg.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - radm2sorg_Monitor KPP is generating the utility data: - radm2sorg_Util KPP is generating the global declarations: - radm2sorg_Main KPP is generating the ODE function: - radm2sorg_Function KPP is generating the ODE Jacobian: - radm2sorg_Jacobian - radm2sorg_JacobianSP KPP is generating the linear algebra routines: - radm2sorg_LinearAlgebra KPP is generating the utility functions: - radm2sorg_Util KPP is generating the rate laws: - radm2sorg_Rates KPP is generating UpdateRconstWRF (WRF conform): - radm2sorg_UpdateRconst KPP is generating the parameters: - radm2sorg_Parameters KPP is generating the global data: - radm2sorg_Global KPP is generating the driver from general.f90: - radm2sorg_Main KPP is starting the code post-processing. KPP has succesfully created the model "radm2sorg". cp -f radm2sorg_Integrator.f90 ../../../module_kpp_radm2sorg_Integr.F cp -f radm2sorg_Parameters.f90 ../../../module_kpp_radm2sorg_Parameters.F cp -f radm2sorg_Precision.f90 ../../../module_kpp_radm2sorg_Precision.F cp -f radm2sorg_JacobianSP.f90 ../../../module_kpp_radm2sorg_JacobianSP.F cp -f radm2sorg_Jacobian.f90 ../../../module_kpp_radm2sorg_Jacobian.F cp -f radm2sorg_Update_Rconst.f90 ../../../module_kpp_radm2sorg_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE radm2sorg_Parameters > decomp_uses.inc echo USE radm2sorg_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_radm2sorg_Precision.F ln -sf ../../../module_kpp_radm2sorg_Parameters.F ln -sf ../../../module_kpp_radm2sorg_JacobianSP.F ln -sf ../../../module_kpp_radm2sorg_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_radm2sorg_Precision.o sed -f ../../../../arch/standard.sed module_kpp_radm2sorg_Precision.F > module_kpp_radm2sorg_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_radm2sorg_Precision.b > module_kpp_radm2sorg_Precision.f90 rm -f module_kpp_radm2sorg_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_radm2sorg_Precision.f90 rm -f module_kpp_radm2sorg_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_radm2sorg_Parameters.F > module_kpp_radm2sorg_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_radm2sorg_Parameters.b > module_kpp_radm2sorg_Parameters.f90 rm -f module_kpp_radm2sorg_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_radm2sorg_Parameters.f90 rm -f module_kpp_radm2sorg_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_radm2sorg_JacobianSP.F > module_kpp_radm2sorg_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_radm2sorg_JacobianSP.b > module_kpp_radm2sorg_JacobianSP.f90 rm -f module_kpp_radm2sorg_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_radm2sorg_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_radm2sorg_Precision.o module_kpp_radm2sorg_Parameters.o module_kpp_radm2sorg_JacobianSP.o write_decomp.o echo radm2sorg > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: radm2sorg fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe radm2sorg integr_edit: replacing CALL radm2sorg_KppDecomp ( A, ising ) END MODULE radm2sorg_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/saprc99_mosaic_4bin_vbs2 ln -s ../../util/Makefile_kpp mechanisms/saprc99_mosaic_4bin_vbs2/Makefile ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/extra_args_to_update_rconst_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/extra_args_update_rconst_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/extra_decls_update_rconst_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/kpp_mechd_a_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/kpp_mechd_b_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/kpp_mechd_e_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/kpp_mechd_ia_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/kpp_mechd_ib_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/kpp_mechd_ibu_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/kpp_mechd_l_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99_mosaic_4bin_vbs2/kpp_mechd_u_saprc99_mosaic_4bin_vbs2.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model saprc99_mosaic_4bin_vbs2 /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp saprc99_mosaic_4bin_vbs2.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - saprc99_mosaic_4bin_vbs2_Monitor KPP is generating the utility data: - saprc99_mosaic_4bin_vbs2_Util KPP is generating the global declarations: - saprc99_mosaic_4bin_vbs2_Main KPP is generating the ODE function: - saprc99_mosaic_4bin_vbs2_Function KPP is generating the ODE Jacobian: - saprc99_mosaic_4bin_vbs2_Jacobian - saprc99_mosaic_4bin_vbs2_JacobianSP KPP is generating the linear algebra routines: - saprc99_mosaic_4bin_vbs2_LinearAlgebra KPP is generating the utility functions: - saprc99_mosaic_4bin_vbs2_Util KPP is generating the rate laws: - saprc99_mosaic_4bin_vbs2_Rates KPP is generating UpdateRconstWRF (WRF conform): - saprc99_mosaic_4bin_vbs2_UpdateRconst KPP is generating the parameters: - saprc99_mosaic_4bin_vbs2_Parameters KPP is generating the global data: - saprc99_mosaic_4bin_vbs2_Global KPP is generating the driver from general.f90: - saprc99_mosaic_4bin_vbs2_Main KPP is starting the code post-processing. KPP has succesfully created the model "saprc99_mosaic_4bin_vbs2". cp -f saprc99_mosaic_4bin_vbs2_Integrator.f90 ../../../module_kpp_saprc99_mosaic_4bin_vbs2_Integr.F cp -f saprc99_mosaic_4bin_vbs2_Parameters.f90 ../../../module_kpp_saprc99_mosaic_4bin_vbs2_Parameters.F cp -f saprc99_mosaic_4bin_vbs2_Precision.f90 ../../../module_kpp_saprc99_mosaic_4bin_vbs2_Precision.F cp -f saprc99_mosaic_4bin_vbs2_JacobianSP.f90 ../../../module_kpp_saprc99_mosaic_4bin_vbs2_JacobianSP.F cp -f saprc99_mosaic_4bin_vbs2_Jacobian.f90 ../../../module_kpp_saprc99_mosaic_4bin_vbs2_Jacobian.F cp -f saprc99_mosaic_4bin_vbs2_Update_Rconst.f90 ../../../module_kpp_saprc99_mosaic_4bin_vbs2_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE saprc99_mosaic_4bin_vbs2_Parameters > decomp_uses.inc echo USE saprc99_mosaic_4bin_vbs2_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_saprc99_mosaic_4bin_vbs2_Precision.F ln -sf ../../../module_kpp_saprc99_mosaic_4bin_vbs2_Parameters.F ln -sf ../../../module_kpp_saprc99_mosaic_4bin_vbs2_JacobianSP.F ln -sf ../../../module_kpp_saprc99_mosaic_4bin_vbs2_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_saprc99_mosaic_4bin_vbs2_Precision.o sed -f ../../../../arch/standard.sed module_kpp_saprc99_mosaic_4bin_vbs2_Precision.F > module_kpp_saprc99_mosaic_4bin_vbs2_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_saprc99_mosaic_4bin_vbs2_Precision.b > module_kpp_saprc99_mosaic_4bin_vbs2_Precision.f90 rm -f module_kpp_saprc99_mosaic_4bin_vbs2_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_saprc99_mosaic_4bin_vbs2_Precision.f90 rm -f module_kpp_saprc99_mosaic_4bin_vbs2_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_saprc99_mosaic_4bin_vbs2_Parameters.F > module_kpp_saprc99_mosaic_4bin_vbs2_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_saprc99_mosaic_4bin_vbs2_Parameters.b > module_kpp_saprc99_mosaic_4bin_vbs2_Parameters.f90 rm -f module_kpp_saprc99_mosaic_4bin_vbs2_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_saprc99_mosaic_4bin_vbs2_Parameters.f90 rm -f module_kpp_saprc99_mosaic_4bin_vbs2_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_saprc99_mosaic_4bin_vbs2_JacobianSP.F > module_kpp_saprc99_mosaic_4bin_vbs2_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_saprc99_mosaic_4bin_vbs2_JacobianSP.b > module_kpp_saprc99_mosaic_4bin_vbs2_JacobianSP.f90 rm -f module_kpp_saprc99_mosaic_4bin_vbs2_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_saprc99_mosaic_4bin_vbs2_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_saprc99_mosaic_4bin_vbs2_Precision.o module_kpp_saprc99_mosaic_4bin_vbs2_Parameters.o module_kpp_saprc99_mosaic_4bin_vbs2_JacobianSP.o write_decomp.o echo saprc99_mosaic_4bin_vbs2 > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: saprc99_mosaic_4bin_vbs2 fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe saprc99_mosaic_4bin_vbs2 integr_edit: replacing CALL saprc99_mosaic_4bin_vbs2_KppDecomp ( A, ising ) END MODULE saprc99_mosaic_4bin_vbs2_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= mechanisms/saprc99 ln -s ../../util/Makefile_kpp mechanisms/saprc99/Makefile ln -s ../chem/KPP/inc/saprc99/extra_args_to_update_rconst_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99/extra_args_update_rconst_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99/extra_decls_update_rconst_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99/kpp_mechd_a_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99/kpp_mechd_b_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99/kpp_mechd_e_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99/kpp_mechd_ia_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99/kpp_mechd_ib_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99/kpp_mechd_ibu_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99/kpp_mechd_l_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/saprc99/kpp_mechd_u_saprc99.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc model saprc99 /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/bin/kpp saprc99.kpp This is KPP-2.1. KPP is parsing the equation file. KPP was told to generate WRF conform code KPP is computing Jacobian sparsity structure. KPP is starting the code generation. KPP is initializing the code generation. KPP is using the WRF conform integrator routine: /home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/kpp/kpp-2.1/int/WRF_conform/rosenbrock KPP is generating the monitor data: - saprc99_Monitor KPP is generating the utility data: - saprc99_Util KPP is generating the global declarations: - saprc99_Main KPP is generating the ODE function: - saprc99_Function KPP is generating the ODE Jacobian: - saprc99_Jacobian - saprc99_JacobianSP KPP is generating the linear algebra routines: - saprc99_LinearAlgebra KPP is generating the utility functions: - saprc99_Util KPP is generating the rate laws: - saprc99_Rates KPP is generating UpdateRconstWRF (WRF conform): - saprc99_UpdateRconst KPP is generating the parameters: - saprc99_Parameters KPP is generating the global data: - saprc99_Global KPP is generating the driver from general.f90: - saprc99_Main KPP is starting the code post-processing. KPP has succesfully created the model "saprc99". cp -f saprc99_Integrator.f90 ../../../module_kpp_saprc99_Integr.F cp -f saprc99_Parameters.f90 ../../../module_kpp_saprc99_Parameters.F cp -f saprc99_Precision.f90 ../../../module_kpp_saprc99_Precision.F cp -f saprc99_JacobianSP.f90 ../../../module_kpp_saprc99_JacobianSP.F cp -f saprc99_Jacobian.f90 ../../../module_kpp_saprc99_Jacobian.F cp -f saprc99_Update_Rconst.f90 ../../../module_kpp_saprc99_Update_Rconst.F touch ../../util/run_wkc Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f decomp_uses.inc echo USE saprc99_Parameters > decomp_uses.inc echo USE saprc99_JacobianSP >> decomp_uses.inc ln -sf ../../../module_kpp_saprc99_Precision.F ln -sf ../../../module_kpp_saprc99_Parameters.F ln -sf ../../../module_kpp_saprc99_JacobianSP.F ln -sf ../../../module_kpp_saprc99_Integr.F make -i -r comp make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f module_kpp_saprc99_Precision.o sed -f ../../../../arch/standard.sed module_kpp_saprc99_Precision.F > module_kpp_saprc99_Precision.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_saprc99_Precision.b > module_kpp_saprc99_Precision.f90 rm -f module_kpp_saprc99_Precision.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_saprc99_Precision.f90 rm -f module_kpp_saprc99_Parameters.o sed -f ../../../../arch/standard.sed module_kpp_saprc99_Parameters.F > module_kpp_saprc99_Parameters.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_saprc99_Parameters.b > module_kpp_saprc99_Parameters.f90 rm -f module_kpp_saprc99_Parameters.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_saprc99_Parameters.f90 rm -f module_kpp_saprc99_JacobianSP.o sed -f ../../../../arch/standard.sed module_kpp_saprc99_JacobianSP.F > module_kpp_saprc99_JacobianSP.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_saprc99_JacobianSP.b > module_kpp_saprc99_JacobianSP.f90 rm -f module_kpp_saprc99_JacobianSP.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_kpp_saprc99_JacobianSP.f90 rm -f write_decomp.o sed -f ../../../../arch/standard.sed write_decomp.F > write_decomp.b /lib/cpp -P -I../../../../inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE= -DDA_CORE= -DEXP_CORE= -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST= -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional write_decomp.b > write_decomp.f90 rm -f write_decomp.b gfortran -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 write_decomp.f90 gfortran -o write_decomp.exe module_kpp_saprc99_Precision.o module_kpp_saprc99_Parameters.o module_kpp_saprc99_JacobianSP.o write_decomp.o echo saprc99 > mech.tmp make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./write_decomp.exe -- in write_decomp for kpp mechanism: saprc99 fname: make -i -r integr_edit make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f integr_edit.o gcc -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 integr_edit.c gcc -o integr_edit.exe integr_edit.o make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ./integr_edit.exe saprc99 integr_edit: replacing CALL saprc99_KppDecomp ( A, ising ) END MODULE saprc99_Integrator make -i -r clean make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' Makefile:50: warning: overriding commands for target `.F.o' ../../../../configure.wrf:333: warning: ignoring old commands for target `.F.o' Makefile:58: warning: overriding commands for target `.c.o' ../../../../configure.wrf:360: warning: ignoring old commands for target `.c.o' rm -f *.o *.tmp *.mod module_kpp_* *~ *.inc *.exe *.f90 make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem/KPP/util/write_decomp' ========================================================= ln -s ../chem/KPP/inc/fixed_args_kpp_interf.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/fixed_decl_kpp_interf.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc ln -s ../chem/KPP/inc/kpp_ctrl_default.inc /home/x_khanba/myApps/wrfchem/WRFV3/inc RUN WRF-Chem KPP coupler --------------------------- opening Registry/registry.dimspec including Registry/registry.dimspec opening Registry/Registry.EM_COMMON including Registry/Registry.EM_COMMON opening Registry/registry.io_boilerplate including Registry/registry.io_boilerplate opening Registry/io_boilerplate_temporary.inc including Registry/io_boilerplate_temporary.inc opening Registry/registry.chem including Registry/registry.chem opening Registry/registry.fire including Registry/registry.fire opening Registry/registry.avgflx including Registry/registry.avgflx opening Registry/registry.stoch including Registry/registry.stoch opening Registry/registry.les including Registry/registry.les opening Registry/registry.cam including Registry/registry.cam opening Registry/registry.clm including Registry/registry.clm opening Registry/registry.lake including Registry/registry.lake opening Registry/registry.ssib including Registry/registry.ssib opening Registry/registry.sbm including Registry/registry.sbm opening Registry/registry.diags including Registry/registry.diags opening Registry/registry.afwa including Registry/registry.afwa opening Registry/registry.elec including Registry/registry.elec opening Registry/registry.bdy_perturb including Registry/registry.bdy_perturb spcfilename: chem/KPP/mechanisms/mozcart/mozcart.spc spcfilename: chem/KPP/mechanisms/cbmz_mosaic/cbmz_mosaic.spc spcfilename: chem/KPP/mechanisms/racm_mim/racm_mim.spc spcfilename: chem/KPP/mechanisms/cb05_sorg_aq/cb05_sorg_aq.spc spcfilename: chem/KPP/mechanisms/racm_soa_vbs/racm_soa_vbs.spc spcfilename: chem/KPP/mechanisms/racm/racm.spc spcfilename: chem/KPP/mechanisms/racm_esrlsorg_aqchem/racm_esrlsorg_aqchem.spc spcfilename: chem/KPP/mechanisms/racm_esrlsorg/racm_esrlsorg.spc spcfilename: chem/KPP/mechanisms/mozart_mosaic_4bin_aq/mozart_mosaic_4bin_aq.spc spcfilename: chem/KPP/mechanisms/racmsorg_aqchem/racmsorg_aqchem.spc spcfilename: chem/KPP/mechanisms/nmhc9/nmhc9.spc spcfilename: chem/KPP/mechanisms/crimech/crimech.spc spcfilename: chem/KPP/mechanisms/cb05_sorg_vbs_aq/cb05_sorg_vbs_aq.spc spcfilename: chem/KPP/mechanisms/gocartracm/gocartracm.spc spcfilename: chem/KPP/mechanisms/cri_mosaic_4bin_aq/cri_mosaic_4bin_aq.spc spcfilename: chem/KPP/mechanisms/cri_mosaic_8bin_aq/cri_mosaic_8bin_aq.spc spcfilename: chem/KPP/mechanisms/racmpm/racmpm.spc spcfilename: chem/KPP/mechanisms/cbm4/cbm4.spc spcfilename: chem/KPP/mechanisms/cbmz_bb/cbmz_bb.spc spcfilename: chem/KPP/mechanisms/saprc99_mosaic_4bin_vbs2/saprc99_mosaic_4bin_vbs2.spc spcfilename: chem/KPP/mechanisms/saprc99/saprc99.spc spcfilename: chem/KPP/mechanisms/racm_soa_vbs_aqchem/racm_soa_vbs_aqchem.spc spcfilename: chem/KPP/mechanisms/mozart/mozart.spc spcfilename: chem/KPP/mechanisms/mozart_mosaic_4bin/mozart_mosaic_4bin.spc spcfilename: chem/KPP/mechanisms/radm2sorg/radm2sorg.spc spcfilename: chem/KPP/mechanisms/radm2/radm2.spc spcfilename: chem/KPP/mechanisms/racmsorg/racmsorg.spc FOUND match between WRF-Chem/KPP for mechanism: mozcart Found file chem/KPP/mechanisms/mozcart/mozcart_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: cbmz_mosaic Found file chem/KPP/mechanisms/cbmz_mosaic/cbmz_mosaic_wrfkpp.equiv next: get_wrf_chem_specs next: get_wrf_radicals next: get_wrf_jvals next: get_kpp_chem_specs chem/KPP/mechanisms/mozcart Found chem/KPP/mechanisms/mozcart/mozcart.spc chem/KPP/mechanisms/cbmz_mosaic Found chem/KPP/mechanisms/cbmz_mosaic/cbmz_mosaic.spc chem/KPP/mechanisms/racm_mim Found chem/KPP/mechanisms/racm_mim/racm_mim.spc chem/KPP/mechanisms/cb05_sorg_aq Found chem/KPP/mechanisms/cb05_sorg_aq/cb05_sorg_aq.spc chem/KPP/mechanisms/racm_soa_vbs Found chem/KPP/mechanisms/racm_soa_vbs/racm_soa_vbs.spc chem/KPP/mechanisms/racm Found chem/KPP/mechanisms/racm/racm.spc chem/KPP/mechanisms/racm_esrlsorg_aqchem Found chem/KPP/mechanisms/racm_esrlsorg_aqchem/racm_esrlsorg_aqchem.spc chem/KPP/mechanisms/racm_esrlsorg Found chem/KPP/mechanisms/racm_esrlsorg/racm_esrlsorg.spc chem/KPP/mechanisms/mozart_mosaic_4bin_aq Found chem/KPP/mechanisms/mozart_mosaic_4bin_aq/mozart_mosaic_4bin_aq.spc chem/KPP/mechanisms/racmsorg_aqchem Found chem/KPP/mechanisms/racmsorg_aqchem/racmsorg_aqchem.spc chem/KPP/mechanisms/nmhc9 Found chem/KPP/mechanisms/nmhc9/nmhc9.spc chem/KPP/mechanisms/crimech Found chem/KPP/mechanisms/crimech/crimech.spc chem/KPP/mechanisms/cb05_sorg_vbs_aq Found chem/KPP/mechanisms/cb05_sorg_vbs_aq/cb05_sorg_vbs_aq.spc chem/KPP/mechanisms/gocartracm Found chem/KPP/mechanisms/gocartracm/gocartracm.spc chem/KPP/mechanisms/cri_mosaic_4bin_aq Found chem/KPP/mechanisms/cri_mosaic_4bin_aq/cri_mosaic_4bin_aq.spc chem/KPP/mechanisms/cri_mosaic_8bin_aq Found chem/KPP/mechanisms/cri_mosaic_8bin_aq/cri_mosaic_8bin_aq.spc chem/KPP/mechanisms/racmpm Found chem/KPP/mechanisms/racmpm/racmpm.spc chem/KPP/mechanisms/cbm4 Found chem/KPP/mechanisms/cbm4/cbm4.spc chem/KPP/mechanisms/cbmz_bb Found chem/KPP/mechanisms/cbmz_bb/cbmz_bb.spc chem/KPP/mechanisms/saprc99_mosaic_4bin_vbs2 Found chem/KPP/mechanisms/saprc99_mosaic_4bin_vbs2/saprc99_mosaic_4bin_vbs2.spc chem/KPP/mechanisms/saprc99 Found chem/KPP/mechanisms/saprc99/saprc99.spc chem/KPP/mechanisms/racm_soa_vbs_aqchem Found chem/KPP/mechanisms/racm_soa_vbs_aqchem/racm_soa_vbs_aqchem.spc chem/KPP/mechanisms/mozart Found chem/KPP/mechanisms/mozart/mozart.spc chem/KPP/mechanisms/mozart_mosaic_4bin Found chem/KPP/mechanisms/mozart_mosaic_4bin/mozart_mosaic_4bin.spc chem/KPP/mechanisms/radm2sorg Found chem/KPP/mechanisms/radm2sorg/radm2sorg.spc chem/KPP/mechanisms/radm2 Found chem/KPP/mechanisms/radm2/radm2.spc chem/KPP/mechanisms/racmsorg Found chem/KPP/mechanisms/racmsorg/racmsorg.spc next: compare_kpp_to_species ... testing mozcart mozcart kpp_name, wrf_name OH HO kpp_name, wrf_name HO2NO2 HNO4 kpp_name, wrf_name CH2O HCHO kpp_name, wrf_name CH3COCH3 ACET kpp_name, wrf_name ROOH ACETP kpp_name, wrf_name HYAC ACETOL kpp_name, wrf_name RO2 ACETO2 kpp_name, wrf_name CH3COCHO MGLY kpp_name, wrf_name CH3CO3 ACO3 kpp_name, wrf_name CH3COOOH PAA kpp_name, wrf_name GLYOXAL GLY kpp_name, wrf_name POOH C3H6OOH kpp_name, wrf_name C2H5OOH ETOOH kpp_name, wrf_name C2H5O2 ETO2 kpp_name, wrf_name CH3CHO ALD kpp_name, wrf_name MACRO2 MVKO2 kpp_name, wrf_name MACROOH MVKOOH kpp_name, wrf_name C3H7OOH PROOH kpp_name, wrf_name C3H7O2 PRO2 kpp_name, wrf_name ISOP ISOPR kpp_name, wrf_name ISOPO2 ISO2 kpp_name, wrf_name ISOPOOH ISOOH kpp_name, wrf_name ISOPNO3 ISOPN kpp_name, wrf_name BIGALD OPEN kpp_name, wrf_name CRESOL CRES kpp_name, wrf_name TOLUENE TOL kpp_name, wrf_name TOLO2 TO2 kpp_name, wrf_name SO4 SULF ... testing cbmz_mosaic cbmz_mosaic kpp_name, wrf_name OH HO kpp_name, wrf_name H2SO4 SULF kpp_name, wrf_name C2H6 ETH kpp_name, wrf_name ALD2 ALD kpp_name, wrf_name AONE KET kpp_name, wrf_name C2H4 OL2 kpp_name, wrf_name OLET OLT kpp_name, wrf_name OLEI OLI kpp_name, wrf_name CRES CSL kpp_name, wrf_name ISOP ISO kpp_name, wrf_name CH3OOH OP1 kpp_name, wrf_name ETHOOH OP2 kpp_name, FOUND match between WRF-Chem/KPP for mechanism: racm_mim Found file chem/KPP/mechanisms/racm_mim/racm_mim_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: cb05_sorg_aq Found file chem/KPP/mechanisms/cb05_sorg_aq/cb05_sorg_aq_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: racm_soa_vbs Found file chem/KPP/mechanisms/racm_soa_vbs/racm_soa_vbs_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: racm Found file chem/KPP/mechanisms/racm/racm_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: racm_esrlsorg_aqchem Found file chem/KPP/mechanisms/racm_esrlsorg_aqchem/racm_esrlsorg_aqchem_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: racm_esrlsorg Found file chem/KPP/mechanisms/racm_esrlsorg/racm_esrlsorg_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: mozart_mosaic_4bin_aq Found file chem/KPP/mechanisms/mozart_mosaic_4bin_aq/mozart_mosaic_4bin_aq_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: racmsorg_aqchem Found file chem/KPP/mechanisms/racmsorg_aqchem/racmsorg_aqchem_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: nmhc9 Found file chem/KPP/mechanisms/nmhc9/nmhc9_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: crimech Found file chem/KPP/mechanisms/crimech/crimech_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: cb05_sorg_vbs_aq Found file chem/KPP/mechanisms/cb05_sorg_vbs_aq/cb05_sorg_vbs_aq_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: gocartracm Found file chem/KPP/mechanisms/gocartracm/gocartracm_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: cri_mosaic_4bin_aq Found file chem/KPP/mechanisms/cri_mosaic_4bin_aq/cri_mosaic_4bin_aq_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: cri_mosaic_8bin_aq Found file chem/KPP/mechanisms/cri_mosaic_8bin_aq/cri_mosaic_8bin_aq_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: racmpm Found file chem/KPP/mechanisms/racmpm/racmpm_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: cbm4 Found file chem/KPP/mechanisms/cbm4/cbm4_wrfkpp.equiv ERROR: variable name for third body in KPP species file is expected to be M, but was not found in cbm4 species file FOUND match between WRF-Chem/KPP for mechanism: cbmz_bb Found file chem/KPP/mechanisms/cbmz_bb/cbmz_bb_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: saprc99_mosaic_4bin_vbs2 Found file chem/KPP/mechanisms/saprc99_mosaic_4bin_vbs2/saprc99_mosaic_4bin_vbs2_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: saprc99 Found file chem/KPP/mechanisms/saprc99/saprc99_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: racm_soa_vbs_aqchem Found file chem/KPP/mechanisms/racm_soa_vbs_aqchem/racm_soa_vbs_aqchem_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: mozart Found file chem/KPP/mechanisms/mozart/mozart_wrfkpp.equiv wrf_name HCOOH ORA1 kpp_name, wrf_name RCOOH ORA2 kpp_name, wrf_name ANOL C2H5OH kpp_name, wrf_name ROOH OP3 ... testing racm_mim racm_mim kpp_name, wrf_name PHO RPHO ... testing cb05_sorg_aq cb05_sorg_aq ... testing racm_soa_vbs racm_soa_vbs kpp_name, wrf_name PHO RPHO ... testing racm racm kpp_name, wrf_name PHO RPHO ... testing racm_esrlsorg_aqchem racm_esrlsorg_aqchem kpp_name, wrf_name PHO RPHO ... testing racm_esrlsorg racm_esrlsorg kpp_name, wrf_name PHO RPHO ... testing mozart_mosaic_4bin_aq mozart_mosaic_4bin_aq kpp_name, wrf_name OH HO kpp_name, wrf_name HO2NO2 HNO4 kpp_name, wrf_name CH2O HCHO kpp_name, wrf_name CH3COCH3 ACET kpp_name, wrf_name ROOH ACETP kpp_name, wrf_name HYAC ACETOL kpp_name, wrf_name RO2 ACETO2 kpp_name, wrf_name CH3COCHO MGLY kpp_name, wrf_name CH3CO3 ACO3 kpp_name, wrf_name CH3COOOH PAA kpp_name, wrf_name GLYOXAL GLY kpp_name, wrf_name POOH C3H6OOH kpp_name, wrf_name C2H5OOH ETOOH kpp_name, wrf_name C2H5O2 ETO2 kpp_name, wrf_name CH3CHO ALD kpp_name, wrf_name MACRO2 MVKO2 kpp_name, wrf_name MACROOH MVKOOH kpp_name, wrf_name C3H7OOH PROOH kpp_name, wrf_name C3H7O2 PRO2 kpp_name, wrf_name ISOP ISOPR kpp_name, wrf_name ISOPO2 ISO2 kpp_name, wrf_name ISOPOOH ISOOH kpp_name, wrf_name ISOPNO3 ISOPN kpp_name, wrf_name BIGALD OPEN kpp_name, wrf_name CRESOL CRES kpp_name, wrf_name TOLUENE TOL kpp_name, wrf_name TOLO2 TO2 kpp_name, wrf_name SO4 SULF kpp_name, wrf_name PHENOL PHEN kpp_name, wrf_name XYLENES XYL kpp_name, wrf_name BZALD BALD ... testing racmsorg_aqchem racmsorg_aqchem kpp_name, wrf_name PHO RPHO ... testing nmhc9 nmhc9 kpp_name, wrf_name MEOOH OP1 kpp_name, wrf_name ISOP ISOPR kpp_name, wrf_name OH HO ... testing crimech crimech kpp_name, wrf_name OH HO kpp_name, wrf_name CH3COCH3 KET kpp_name, wrf_name CH3CO3 ACO3 kpp_name, wrf_name CH3CO3H PAA kpp_name, wrf_name IC3H7OOH PROOH kpp_name, wrf_name H2SO4 SULF ... testing cb05_sorg_vbs_aq cb05_sorg_vbs_aq ... testing gocartracm gocartracm kpp_name, wrf_name PHO RPHO ... testing cri_mosaic_4bin_aq cri_mosaic_4bin_aq kpp_name, wrf_name OH HO kpp_name, wrf_name CH3COCH3 KET kpp_name, wrf_name CH3CO3 ACO3 kpp_name, wrf_name CH3CO3H PAA kpp_name, wrf_name IC3H7OOH PROOH kpp_name, wrf_name H2SO4 SULF ... testing cri_mosaic_8bin_aq cri_mosaic_8bin_aq kpp_name, wrf_name OH HO kpp_name, wrf_name CH3COCH3 KET kpp_name, wrf_name CH3CO3 ACO3 kpp_name, wrf_name CH3CO3H PAA kpp_name, wrf_name IC3H7OOH PROOH kpp_name, wrf_name H2SO4 SULF ... testing racmpm racmpm kpp_name, wrf_name PHO RPHO ... testing cbm4 cbm4 ... testing cbmz_bb cbmz_bb kpp_name, wrf_name OH HO kpp_name, wrf_name H2SO4 SULF kpp_name, wrf_name C2H6 ETH kpp_name, wrf_name ALD2 ALD kpp_name, wrf_name AONE KET kpp_name, wrf_name C2H4 OL2 kpp_name, wrf_name OLET OLT kpp_name, wrf_name OLEI OLI kpp_name, wrf_name CRES CSL kpp_name, wrf_name ISOP ISO kpp_name, wrf_name CH3OOH OP1 kpp_name, wrf_name ETHOOH OP2 kpp_name, wrf_name HCOOH ORA1 kpp_name, wrf_name RCOOH ORA2 kpp_name, wrf_name ANOL C2H5OH kpp_name, wrf_name ROOH OP3 ... testing saprc99_mosaic_4bin_vbs2 saprc99_mosaic_4bin_vbs2 kpp_name, wrf_name OH HO ... testing saprc99 saprc99 kpp_name, wrf_name OH HO ... testing racm_soa_vbs_aqchem racm_soa_vbs_aqchem kpp_name, wrf_name PHO RPHO ... testing mozart mozart kpp_name, wrf_name OH HO kpp_name, wrf_name HO2NO2 HNO4 kpp_name, wrf_name CH2O HCHO kpp_name, wrf_name CH3COCH3 ACET kpp_name, wrf_name ROOH ACETP kpp_name, wrf_name HYAC ACETOL kpp_name, wrf_name RO2 ACETO2 kpp_name, wrf_name CH3COCHO MGLY kpp_n FOUND match between WRF-Chem/KPP for mechanism: mozart_mosaic_4bin Found file chem/KPP/mechanisms/mozart_mosaic_4bin/mozart_mosaic_4bin_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: radm2sorg Found file chem/KPP/mechanisms/radm2sorg/radm2sorg_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: radm2 Found file chem/KPP/mechanisms/radm2/radm2_wrfkpp.equiv FOUND match between WRF-Chem/KPP for mechanism: racmsorg Found file chem/KPP/mechanisms/racmsorg/racmsorg_wrfkpp.equiv MATCHING PACK: mozcart_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: cbmz_mosaic_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: racm_mim_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: cb05_sorg_aq_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: racm_soa_vbs_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: racm_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: racm_esrlsorg_aqchem_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: racm_esrlsorg_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: mozart_mosaic_4bin_aq_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: racmsorg_aqchem_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: nmhc9_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: crimech_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: cb05_sorg_vbs_aq_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: gocartracm_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: cri_mosaic_4bin_aq_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: cri_mosaic_8bin_aq_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: racmpm_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: cbm4_kpp 1 found (special) H2O WATER VAPOR MATCHING PACK: cbmz_bb_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: saprc99_mosaic_4bin_vbs2_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: saprc99_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: racm_soa_vbs_aqchem_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: mozart_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: mozart_mosaic_4bin_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: radm2sorg_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: radm2_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY MATCHING PACK: racmsorg_kpp 1 found (special) H2O WATER VAPOR 1 found (special) M THIRD BODY ame, wrf_name CH3CO3 ACO3 kpp_name, wrf_name CH3COOOH PAA kpp_name, wrf_name GLYOXAL GLY kpp_name, wrf_name POOH C3H6OOH kpp_name, wrf_name C2H5OOH ETOOH kpp_name, wrf_name C2H5O2 ETO2 kpp_name, wrf_name CH3CHO ALD kpp_name, wrf_name MACRO2 MVKO2 kpp_name, wrf_name MACROOH MVKOOH kpp_name, wrf_name C3H7OOH PROOH kpp_name, wrf_name C3H7O2 PRO2 kpp_name, wrf_name ISOP ISOPR kpp_name, wrf_name ISOPO2 ISO2 kpp_name, wrf_name ISOPOOH ISOOH kpp_name, wrf_name ISOPNO3 ISOPN kpp_name, wrf_name BIGALD OPEN kpp_name, wrf_name CRESOL CRES kpp_name, wrf_name TOLUENE TOL kpp_name, wrf_name TOLO2 TO2 kpp_name, wrf_name SO4 SULF ... testing mozart_mosaic_4bin mozart_mosaic_4bin kpp_name, wrf_name OH HO kpp_name, wrf_name HO2NO2 HNO4 kpp_name, wrf_name CH2O HCHO kpp_name, wrf_name CH3COCH3 ACET kpp_name, wrf_name ROOH ACETP kpp_name, wrf_name HYAC ACETOL kpp_name, wrf_name RO2 ACETO2 kpp_name, wrf_name CH3COCHO MGLY kpp_name, wrf_name CH3CO3 ACO3 kpp_name, wrf_name CH3COOOH PAA kpp_name, wrf_name GLYOXAL GLY kpp_name, wrf_name POOH C3H6OOH kpp_name, wrf_name C2H5OOH ETOOH kpp_name, wrf_name C2H5O2 ETO2 kpp_name, wrf_name CH3CHO ALD kpp_name, wrf_name MACRO2 MVKO2 kpp_name, wrf_name MACROOH MVKOOH kpp_name, wrf_name C3H7OOH PROOH kpp_name, wrf_name C3H7O2 PRO2 kpp_name, wrf_name ISOP ISOPR kpp_name, wrf_name ISOPO2 ISO2 kpp_name, wrf_name ISOPOOH ISOOH kpp_name, wrf_name ISOPNO3 ISOPN kpp_name, wrf_name BIGALD OPEN kpp_name, wrf_name CRESOL CRES kpp_name, wrf_name TOLUENE TOL kpp_name, wrf_name TOLO2 TO2 kpp_name, wrf_name SO4 SULF kpp_name, wrf_name PHENOL PHEN kpp_name, wrf_name XYLENES XYL kpp_name, wrf_name BZALD BALD ... testing radm2sorg radm2sorg kpp_name, wrf_name OH HO ... testing radm2 radm2 kpp_name, wrf_name OH HO ... testing racmsorg racmsorg kpp_name, wrf_name PHO RPHO next: screen_out next: check_all next: change_chem_Makefile next: gen_kpp_mechanism_driver (writing chem/kpp_mechanism_driver.F) next: gen_call_to_kpp_mechanism_driver (writing inc/call_to_kpp_mech_drive.inc) next: gen_kpp_args_to_Update_Rconst (writing inc/args_to_update_rconst.inc and inc/ foo_io_flags.h ;\ fi ; \ /bin/mv foo_io_flags.h ../../inc/wrf_io_flags.h ) make[3]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/ioapi_share' ( cd /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib_share ; \ make -j 2 CC="gcc" CFLAGS="-w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0" RM="rm -f" RANLIB="ranlib" CPP="/lib/cpp -P" \ FC="gfortran -I. -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " TRADFLAG="-traditional" AR="ar" ARFLAGS="ru" archive) make[3]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib_share' make[4]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib_share' ar ru ./libio_grib_share.a io_grib_share.o get_region_center.o gridnav.o open_file.o ranlib ./libio_grib_share.a make[4]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib_share' make[3]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib_share' ( cd /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1 ; \ make -j 2 CC="gcc" CFLAGS="-w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0" RM="rm -f" RANLIB="ranlib" CPP="/lib/cpp -P" \ FC="gfortran -I. -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " TRADFLAG="-traditional" AR="ar" ARFLAGS="ru" archive) make[3]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1' Doing make archive on library subdirectory MEL_grib1 make[4]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/MEL_grib1' make[5]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/MEL_grib1' ar ru ../libio_grib1.a FTP_getfile.o apply_bitmap.o display_gribhdr.o gbyte.o grib_dec.o grib_enc.o grib_seek.o gribgetbds.o gribgetbms.o gribgetgds.o gribgetpds.o gribhdr2file.o gribputbds.o gribputgds.o gribputpds.o hdr_print.o init_dec_struct.o init_enc_struct.o init_gribhdr.o init_struct.o ld_dec_lookup.o ld_enc_input.o ld_enc_lookup.o ld_grib_origctrs.o make_default_grbfn.o make_grib_log.o map_lvl.o map_parm.o pack_spatial.o prt_inp_struct.o upd_child_errmsg.o prt_badmsg.o swap.o grib_uthin.o set_bytes.o ranlib ../libio_grib1.a make[5]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/MEL_grib1' make[4]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/MEL_grib1' Doing make archive on library subdirectory grib1_util make[4]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/grib1_util' make[5]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/grib1_util' ar ru ../libio_grib1.a alloc_2d.o read_grib.o write_grib.o ranlib ../libio_grib1.a make[5]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/grib1_util' make[4]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/grib1_util' Doing make archive on library subdirectory WGRIB make[4]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/WGRIB' make[4]: Nothing to be done for `archive'. make[4]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/WGRIB' make[4]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1' ar ru ./libio_grib1.a grib1_routines.o gribmap.o io_grib1.o trim.o ranlib ./libio_grib1.a make[4]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1' make[3]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1' ( cd /home/x_khanba/myApps/wrfchem/WRFV3/external/io_int ; \ make -j 2 CC="mpicc -DMPI2_SUPPORT -DFSEEKO64_OK " CFLAGS_LOCAL="-w -O3 -c " RM="rm -f" RANLIB="ranlib" CPP="/lib/cpp -P" \ FC="time mpif90 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " FGREP="fgrep -iq" \ TRADFLAG="-traditional" AR="ar" ARFLAGS="ru" ARCHFLAGS="-DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0" all ) make[3]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int' Diffwrf io_int will be built later on in this compile. No need to rerun compile. Diffwrf io_int will be built later on in this compile. No need to rerun compile. Diffwrf io_int will be built later on in this compile. No need to rerun compile. Diffwrf io_int will be built later on in this compile. No need to rerun compile. Diffwrf io_int will be built later on in this compile. No need to rerun compile. Diffwrf io_int will be built later on in this compile. No need to rerun compile. if [ -f ../../frame/pack_utils.o -a -f ../../frame/clog.o ] ; then \ time mpif90 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../ioapi_share -o diffwrf diffwrf.f \ ../../frame/pack_utils.o ../../frame/module_internal_header_util.o ../../frame/module_driver_constants.o ../../frame/module_machine.o ../../frame/module_wrf_error.o ../../frame/wrf_debug.o libwrfio_int.a ; \ fi make[3]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int' ( cd /home/x_khanba/myApps/wrfchem/WRFV3/external/fftpack/fftpack5 ; \ make -j 2 FC="gfortran" FFLAGS=" -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " RANLIB="ranlib" AR="ar" \ ARFLAGS="ru" CPP="/lib/cpp -P" CPPFLAGS="-DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional " RM="rm -f" ) make[3]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/fftpack/fftpack5' ar ru libfftpack.a c1f2kb.o cfft1b.o cmf3kf.o cosqb1.o costmi.o dcosq1f.o dfftb1.o mradb2.o mrfti1.o r1fgkf.o rfft2i.o sinqmi.o z1f2kf.o zfft1f.o zmf4kb.o c1f2kf.o cfft1f.o cmf4kb.o cosqf1.o d1f2kb.o dcosq1i.o dfftf1.o mradb3.o msntb1.o r4_factor.o rfftb1.o sint1b.o z1f3kb.o zfft1i.o zmf4kf.o c1f3kb.o cfft1i.o cmf4kf.o cosqmb.o d1f2kf.o dcosqb1.o dffti1.o mradb4.o msntf1.o r4_mcfti1.o rfftf1.o sint1f.o z1f3kf.o zfft2b.o zmf5kb.o c1f3kf.o cfft2b.o cmf5kb.o cosqmf.o d1f3kb.o dcosqf1.o dsint1b.o mradb5.o r1f2kb.o r4_tables.o rffti1.o sint1i.o z1f4kb.o zfft2f.o zmf5kf.o c1f4kb.o cfft2f.o cmf5kf.o cosqmi.o d1f3kf.o dcost1b.o dsint1f.o mradbg.o r1f2kf.o r8_factor.o rfftmb.o sintb1.o z1f4kf.o zfft2i.o zmfgkb.o c1f4kf.o cfft2i.o cmfgkb.o cost1b.o d1f4kb.o dcost1f.o dsint1i.o mradf2.o r1f3kb.o r8_mcfti1.o rfftmf.o sintf1.o z1f5kb.o zfftmb.o zmfgkf.o c1f5kb.o cfftmb.o cmfgkf.o cost1f.o d1f4kf.o dcost1i.o dsintb1.o mradf3.o r1f3kf.o r8_tables.o rfftmi.o sintmb.o z1f5kf.o zfftmf.o zmfm1b.o c1f5kf.o cfftmf.o cmfm1b.o cost1i.o d1f5kb.o dcostb1.o dsintf1.o mradf4.o r1f4kb.o rfft1b.o sinq1b.o sintmf.o z1fgkb.o zfftmi.o zmfm1f.o c1fgkb.o cfftmi.o cmfm1f.o costb1.o d1f5kf.o dcostf1.o mcsqb1.o mradf5.o r1f4kf.o rfft1f.o sinq1f.o sintmi.o z1fgkf.o zmf2kb.o c1fgkf.o cmf2kb.o cosq1b.o costf1.o d1fgkb.o dfft1b.o mcsqf1.o mradfg.o r1f5kb.o rfft1i.o sinq1i.o xercon.o z1fm1b.o zmf2kf.o c1fm1b.o cmf2kf.o cosq1f.o costmb.o d1fgkf.o dfft1f.o mcstb1.o mrftb1.o r1f5kf.o rfft2b.o sinqmb.o xerfft.o z1fm1f.o zmf3kb.o c1fm1f.o cmf3kb.o cosq1i.o costmf.o dcosq1b.o dfft1i.o mcstf1.o mrftf1.o r1fgkb.o rfft2f.o sinqmf.o z1f2kb.o zfft1b.o zmf3kf.o ranlib libfftpack.a make[3]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/fftpack/fftpack5' ( if [ ! -e /home/x_khanba/myApps/wrfchem/WRFV3/tools/gen_comms.c ] ; then \ /bin/cp /home/x_khanba/myApps/wrfchem/WRFV3/tools/gen_comms_warning /home/x_khanba/myApps/wrfchem/WRFV3/tools/gen_comms.c ; \ cat /home/x_khanba/myApps/wrfchem/WRFV3/external/RSL_LITE/gen_comms.c >> /home/x_khanba/myApps/wrfchem/WRFV3/tools/gen_comms.c ; fi ) ( if [ ! -e module_dm.F ] ; then /bin/cp module_dm_warning module_dm.F ; \ cat /home/x_khanba/myApps/wrfchem/WRFV3/external/RSL_LITE/module_dm.F >> module_dm.F ; fi ) make[2]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/frame' make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3' make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " toolsdir make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3' -------------------------------------- ( cd tools ; make -i -r CC_TOOLS_CFLAGS="-DNMM_CORE=0" CC_TOOLS="gcc -DIWORDSIZE=4 -DMAX_HISTORY=25" ) make[2]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/tools' gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g registry.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g my_strtok.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g reg_parse.c reg_parse.c: In function ‘pre_parse’: reg_parse.c:258:10: warning: format not a string literal and no format arguments [-Wformat-security] gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g data.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g type.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g misc.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_defs.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_allocs.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_mod_state_descr.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_scalar_indices.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_args.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_config.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g sym.c sym.c: In function ‘sym_init’: sym.c:77:2: warning: incompatible implicit declaration of built-in function ‘exit’ [enabled by default] sym.c: In function ‘sym_forget’: sym.c:157:7: warning: incompatible implicit declaration of built-in function ‘exit’ [enabled by default] gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g symtab_gen.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_model_data_ord.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_interp.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_comms.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_scalar_derefs.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g set_dim_strs.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_wrf_io.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g gen_streams.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -DNMM_CORE=0 -c -g standard.c gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -o standard.exe -g standard.o gcc -DIWORDSIZE=4 -DMAX_HISTORY=25 -o registry -g registry.o my_strtok.o reg_parse.o data.o type.o misc.o gen_defs.o gen_allocs.o gen_mod_state_descr.o gen_scalar_indices.o gen_args.o gen_config.o sym.o symtab_gen.o gen_model_data_ord.o gen_interp.o gen_comms.o gen_scalar_derefs.o set_dim_strs.o gen_wrf_io.o gen_streams.o make[2]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/tools' make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3' /bin/rm -f main/libwrflib.a main/libwrflib.lib make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " framework make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3' -------------------------------------- ( cd frame ; make -i -r -j 2 framework; \ cd ../external/io_netcdf ; \ make -i -r NETCDFPATH="/usr" FC="time mpif90 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " RANLIB="ranlib" \ CPP="/lib/cpp -P" LDFLAGS=" -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " TRADFLAG="-traditional" ESMF_IO_LIB_EXT="-L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time" \ LIB_LOCAL="" \ ESMF_MOD_DEPENDENCE="/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90/module_utility.o" AR="INTERNAL_BUILD_ERROR_SHOULD_NOT_NEED_AR" diffwrf; \ cd ../io_netcdf ; \ make -i -r NETCDFPATH="/usr" FC="gfortran -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " RANLIB="ranlib" \ CPP="/lib/cpp -P" LDFLAGS=" -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " TRADFLAG="-traditional" ESMF_IO_LIB_EXT="-L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time" \ LIB_LOCAL="" \ ESMF_MOD_DEPENDENCE="/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90/module_utility.o" AR="INTERNAL_BUILD_ERROR_SHOULD_NOT_NEED_AR"; \ cd ../io_pio ; \ echo SKIPPING PIO BUILD make -i -r NETCDFPATH="" FC="gfortran -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " RANLIB="ranlib" \ CPP="/lib/cpp -P" LDFLAGS=" -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " TRADFLAG="-traditional" ESMF_IO_LIB_EXT="-L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time" \ LIB_LOCAL="" \ ESMF_MOD_DEPENDENCE="/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90/module_utility.o" AR="INTERNAL_BUILD_ERROR_SHOULD_NOT_NEED_AR"; \ cd ../io_int ; \ make -i -r SFC="gfortran -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " FC="gfortran -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " RANLIB="ranlib" CPP="/lib/cpp -P -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE" DM_FC="mpif90 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 "\ TRADFLAG="-traditional" ESMF_IO_LIB_EXT="-L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time" \ ESMF_MOD_DEPENDENCE="/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90/module_utility.o" AR="INTERNAL_BUILD_ERROR_SHOULD_NOT_NEED_AR" diffwrf ; \ cd ../../frame ) make[2]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/frame' ( cd .. ; tools/registry -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -DNEW_BDYS Registry/Registry ) ; rm -f wrf_shutdown.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional wrf_shutdown.F > wrf_shutdown.bb opening Registry/registry.dimspec including Registry/registry.dimspec /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe wrf_shutdown.bb | /lib/cpp -P -traditional > wrf_shutdown.f90 opening Registry/Registry.EM_COMMON including Registry/Registry.EM_COMMON rm -f wrf_shutdown.b wrf_shutdown.bb time mpif90 -o wrf_shutdown.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_shutdown.f90 0.02user 0.03system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 33280maxresident)k 0inputs+16outputs (0major+13499minor)pagefaults 0swaps rm -f clog.o mpicc -DMPI2_SUPPORT -DFSEEKO64_OK -o clog.o -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 clog.c rm -f hires_timer.o mpicc -DMPI2_SUPPORT -DFSEEKO64_OK -o hires_timer.o -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 hires_timer.c opening Registry/registry.io_boilerplate including Registry/registry.io_boilerplate opening Registry/io_boilerplate_temporary.inc including Registry/io_boilerplate_temporary.inc rm -f ../share/module_model_constants.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../share/module_model_constants.F > ../share/module_model_constants.bb opening Registry/registry.chem including Registry/registry.chem /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../share/module_model_constants.bb | /lib/cpp -P -traditional > ../share/module_model_constants.f90 rm -f ../share/module_model_constants.b ../share/module_model_constants.bb time mpif90 -o ../share/module_model_constants.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../share/module_model_constants.f90 0.03user 0.02system 0:00.05elapsed 103%CPU (0avgtext+0avgdata 32512maxresident)k 0inputs+64outputs (0major+13410minor)pagefaults 0swaps if [ "m4 -G" = NA ] ; then \ /bin/cp ../arch/md_calls.inc . ; \ else \ m4 -G md_calls.m4 > md_calls.inc ; \ fi /lib/cpp -P -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional -I../inc module_internal_header_util.F > module_internal_header_util.f90 gfortran -c -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 module_internal_header_util.f90 mpicc -DMPI2_SUPPORT -DFSEEKO64_OK -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 wrf_num_bytes_between.c opening Registry/registry.fire including Registry/registry.fire opening Registry/registry.avgflx including Registry/registry.avgflx opening Registry/registry.stoch including Registry/registry.stoch opening Registry/registry.les including Registry/registry.les opening Registry/registry.cam including Registry/registry.cam opening Registry/registry.clm including Registry/registry.clm opening Registry/registry.lake including Registry/registry.lake opening Registry/registry.ssib including Registry/registry.ssib opening Registry/registry.sbm including Registry/registry.sbm rm -f libmassv.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional libmassv.F > libmassv.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe libmassv.bb | /lib/cpp -P -traditional > libmassv.f90 opening Registry/registry.diags including Registry/registry.diags rm -f libmassv.b libmassv.bb opening Registry/registry.afwa including Registry/registry.afwa time mpif90 -o libmassv.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include libmassv.f90 opening Registry/registry.elec including Registry/registry.elec opening Registry/registry.bdy_perturb including Registry/registry.bdy_perturb 0.41user 0.03system 0:00.44elapsed 100%CPU (0avgtext+0avgdata 88496maxresident)k 0inputs+392outputs (0major+17319minor)pagefaults 0swaps rm -f collect_on_comm.o mpicc -DMPI2_SUPPORT -DFSEEKO64_OK -o collect_on_comm.o -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 collect_on_comm.c mpicc -DMPI2_SUPPORT -DFSEEKO64_OK -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 -DIWORDSIZE=4 pack_utils.c rm -f module_wrf_error.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_wrf_error.F > module_wrf_error.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_wrf_error.bb | /lib/cpp -P -traditional > module_wrf_error.f90 rm -f module_wrf_error.b module_wrf_error.bb time mpif90 -o module_wrf_error.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_wrf_error.f90 0.08user 0.03system 0:00.11elapsed 101%CPU (0avgtext+0avgdata 46016maxresident)k 0inputs+72outputs (0major+14367minor)pagefaults 0swaps rm -f module_sm.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_sm.F > module_sm.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_sm.bb | /lib/cpp -P -traditional > module_sm.f90 rm -f module_sm.b module_sm.bb time mpif90 -o module_sm.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_sm.f90 0.02user 0.03system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 31952maxresident)k 0inputs+24outputs (0major+13416minor)pagefaults 0swaps rm -f wrf_debug.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional wrf_debug.F > wrf_debug.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe wrf_debug.bb | /lib/cpp -P -traditional > wrf_debug.f90 rm -f wrf_debug.b wrf_debug.bb time mpif90 -o wrf_debug.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_debug.f90 0.03user 0.04system 0:00.08elapsed 102%CPU (0avgtext+0avgdata 41728maxresident)k 0inputs+24outputs (0major+14031minor)pagefaults 0swaps Registry INFO variable counts: 0d 2339 1d 120 2d 1197 3d 1202 WARNING: e_alk1 is not a member of 4D array emis_ant WARNING: e_alk2 is not a member of 4D array emis_ant WARNING: e_rcooh is not a member of 4D array emis_ant REGISTRY WARNING: o3rad: o3rad_b is not a variable or number; ignoring it REGISTRY WARNING: o3rad: o3rad_bt is not a variable or number; ignoring it REGISTRY WARNING: aerod(grid%sm31,grid%sm32,grid%sm33,itrace): aerod_b is not a variable or number; ignoring it REGISTRY WARNING: aerod(grid%sm31,grid%sm32,grid%sm33,itrace): aerod_bt is not a variable or number; ignoring it REGISTRY WARNING: om_tmp: om_tmp_b is not a variable or number; ignoring it REGISTRY WARNING: om_tmp: om_tmp_bt is not a variable or number; ignoring it REGISTRY WARNING: om_s: om_s_b is not a variable or number; ignoring it REGISTRY WARNING: om_s: om_s_bt is not a variable or number; ignoring it REGISTRY WARNING: om_u: om_u_b is not a variable or number; ignoring it REGISTRY WARNING: om_u: om_u_bt is not a variable or number; ignoring it REGISTRY WARNING: om_v: om_v_b is not a variable or number; ignoring it REGISTRY WARNING: om_v: om_v_bt is not a variable or number; ignoring it REGISTRY WARNING: om_ml: om_ml_b is not a variable or number; ignoring it REGISTRY WARNING: om_ml: om_ml_bt is not a variable or number; ignoring it REGISTRY WARNING: ru_tendf_stoch: ru_tendf_stoch_b is not a variable or number; ignoring it REGISTRY WARNING: ru_tendf_stoch: ru_tendf_stoch_bt is not a variable or number; ignoring it REGISTRY WARNING: rv_tendf_stoch: rv_tendf_stoch_b is not a variable or number; ignoring it REGISTRY WARNING: rv_tendf_stoch: rv_tendf_stoch_bt is not a variable or number; ignoring it REGISTRY WARNING: rt_tendf_stoch: rt_tendf_stoch_b is not a variable or number; ignoring it REGISTRY WARNING: rt_tendf_stoch: rt_tendf_stoch_bt is not a variable or number; ignoring it REGISTRY WARNING: rand_pert: rand_pert_b is not a variable or number; ignoring it REGISTRY WARNING: rand_pert: rand_pert_bt is not a variable or number; ignoring it REGISTRY WARNING: rstoch: rstoch_b is not a variable or number; ignoring it REGISTRY WARNING: rstoch: rstoch_bt is not a variable or number; ignoring it REGISTRY WARNING: field_u_tend_perturb: field_u_tend_perturb_b is not a variable or number; ignoring it REGISTRY WARNING: field_u_tend_perturb: field_u_tend_perturb_bt is not a variable or number; ignoring it REGISTRY WARNING: field_v_tend_perturb: field_v_tend_perturb_b is not a variable or number; ignoring it REGISTRY WARNING: field_v_tend_perturb: field_v_tend_perturb_bt is not a variable or number; ignoring it REGISTRY WARNING: field_t_tend_perturb: field_t_tend_perturb_b is not a variable or number; ignoring it REGISTRY WARNING: field_t_tend_perturb: field_t_tend_perturb_bt is not a variable or number; ignoring it ADVISORY: RSL_LITE version of gen_comms is linked in with registry program. rm -f module_state_description.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_state_description.F > module_state_description.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_state_description.bb | /lib/cpp -P -traditional > module_state_description.f90 rm -f module_state_description.b module_state_description.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_state_description.f90 0.26user 0.06system 0:00.32elapsed 100%CPU (0avgtext+0avgdata 83136maxresident)k 0inputs+7864outputs (0major+16845minor)pagefaults 0swaps rm -f module_driver_constants.o rm -f module_streams.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_driver_constants.F > module_driver_constants.bb /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_streams.F > module_streams.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_driver_constants.bb | /lib/cpp -P -traditional > module_driver_constants.f90 /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_streams.bb | /lib/cpp -P -traditional > module_streams.f90 rm -f module_driver_constants.b module_driver_constants.bb time mpif90 -o module_driver_constants.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_driver_constants.f90 rm -f module_streams.b module_streams.bb time mpif90 -o module_streams.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_streams.f90 0.02user 0.05system 0:00.07elapsed 102%CPU (0avgtext+0avgdata 35600maxresident)k 0inputs+32outputs (0major+13610minor)pagefaults 0swaps rm -f module_timing.o 0.02user 0.04system 0:00.06elapsed 104%CPU (0avgtext+0avgdata 32320maxresident)k 0inputs+80outputs (0major+13434minor)pagefaults 0swaps /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_timing.F > module_timing.bb rm -f module_domain_type.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_domain_type.F > module_domain_type.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_timing.bb | /lib/cpp -P -traditional > module_timing.f90 /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_domain_type.bb | /lib/cpp -P -traditional > module_domain_type.f90 rm -f module_timing.b module_timing.bb time mpif90 -o module_timing.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_timing.f90 rm -f module_domain_type.b module_domain_type.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_domain_type.f90 0.03user 0.05system 0:00.07elapsed 103%CPU (0avgtext+0avgdata 41888maxresident)k 0inputs+40outputs (0major+14052minor)pagefaults 0swaps rm -f module_machine.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_machine.F > module_machine.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_machine.bb | /lib/cpp -P -traditional > module_machine.f90 rm -f module_machine.b module_machine.bb time mpif90 -o module_machine.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_machine.f90 0.07user 0.04system 0:00.11elapsed 100%CPU (0avgtext+0avgdata 46896maxresident)k 0inputs+80outputs (0major+14378minor)pagefaults 0swaps rm -f module_quilt_outbuf_ops.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_quilt_outbuf_ops.F > module_quilt_outbuf_ops.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_quilt_outbuf_ops.bb | /lib/cpp -P -traditional > module_quilt_outbuf_ops.f90 rm -f module_quilt_outbuf_ops.b module_quilt_outbuf_ops.bb time mpif90 -o module_quilt_outbuf_ops.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_quilt_outbuf_ops.f90 0.24user 0.04system 0:00.28elapsed 100%CPU (0avgtext+0avgdata 45680maxresident)k 0inputs+1840outputs (0major+12814minor)pagefaults 0swaps rm -f module_configure.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_configure.F > module_configure.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_configure.bb | /lib/cpp -P -traditional > module_configure.f90 rm -f module_configure.b module_configure.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_configure.f90 1.52user 0.08system 0:01.60elapsed 100%CPU (0avgtext+0avgdata 163136maxresident)k 0inputs+448outputs (0major+22171minor)pagefaults 0swaps 163.69user 2.69system 2:46.57elapsed 99%CPU (0avgtext+0avgdata 18778528maxresident)k 0inputs+186632outputs (0major+2529527minor)pagefaults 0swaps rm -f module_alloc_space_0.o rm -f module_alloc_space_1.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_alloc_space_0.F > module_alloc_space_0.bb /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_alloc_space_1.F > module_alloc_space_1.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_alloc_space_0.bb | /lib/cpp -P -traditional > module_alloc_space_0.f90 /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_alloc_space_1.bb | /lib/cpp -P -traditional > module_alloc_space_1.f90 rm -f module_alloc_space_0.b module_alloc_space_0.bb rm -f module_alloc_space_1.b module_alloc_space_1.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_alloc_space_0.f90 time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_alloc_space_1.f90 8.14user 0.40system 0:08.55elapsed 99%CPU (0avgtext+0avgdata 2984096maxresident)k 0inputs+24336outputs (0major+315202minor)pagefaults 0swaps rm -f module_alloc_space_2.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_alloc_space_2.F > module_alloc_space_2.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_alloc_space_2.bb | /lib/cpp -P -traditional > module_alloc_space_2.f90 rm -f module_alloc_space_2.b module_alloc_space_2.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_alloc_space_2.f90 8.85user 0.44system 0:09.30elapsed 99%CPU (0avgtext+0avgdata 3106800maxresident)k 0inputs+25160outputs (0major+338452minor)pagefaults 0swaps rm -f module_alloc_space_3.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_alloc_space_3.F > module_alloc_space_3.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_alloc_space_3.bb | /lib/cpp -P -traditional > module_alloc_space_3.f90 rm -f module_alloc_space_3.b module_alloc_space_3.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_alloc_space_3.f90 1.65user 0.11system 0:01.76elapsed 99%CPU (0avgtext+0avgdata 396336maxresident)k 0inputs+3592outputs (0major+36780minor)pagefaults 0swaps rm -f module_alloc_space_4.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_alloc_space_4.F > module_alloc_space_4.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_alloc_space_4.bb | /lib/cpp -P -traditional > module_alloc_space_4.f90 rm -f module_alloc_space_4.b module_alloc_space_4.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_alloc_space_4.f90 2.73user 0.21system 0:02.95elapsed 99%CPU (0avgtext+0avgdata 1024240maxresident)k 0inputs+8256outputs (0major+102688minor)pagefaults 0swaps rm -f module_alloc_space_5.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_alloc_space_5.F > module_alloc_space_5.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_alloc_space_5.bb | /lib/cpp -P -traditional > module_alloc_space_5.f90 rm -f module_alloc_space_5.b module_alloc_space_5.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_alloc_space_5.f90 1.27user 0.10system 0:01.37elapsed 100%CPU (0avgtext+0avgdata 162992maxresident)k 0inputs+1736outputs (0major+20464minor)pagefaults 0swaps rm -f module_alloc_space_6.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_alloc_space_6.F > module_alloc_space_6.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_alloc_space_6.bb | /lib/cpp -P -traditional > module_alloc_space_6.f90 rm -f module_alloc_space_6.b module_alloc_space_6.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_alloc_space_6.f90 4.93user 0.30system 0:05.24elapsed 99%CPU (0avgtext+0avgdata 2061072maxresident)k 0inputs+15688outputs (0major+226554minor)pagefaults 0swaps rm -f module_alloc_space_7.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_alloc_space_7.F > module_alloc_space_7.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_alloc_space_7.bb | /lib/cpp -P -traditional > module_alloc_space_7.f90 rm -f module_alloc_space_7.b module_alloc_space_7.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_alloc_space_7.f90 6.36user 0.44system 0:06.81elapsed 99%CPU (0avgtext+0avgdata 2518704maxresident)k 0inputs+18856outputs (0major+279075minor)pagefaults 0swaps rm -f module_alloc_space_8.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_alloc_space_8.F > module_alloc_space_8.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_alloc_space_8.bb | /lib/cpp -P -traditional > module_alloc_space_8.f90 rm -f module_alloc_space_8.b module_alloc_space_8.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_alloc_space_8.f90 1.19user 0.10system 0:01.29elapsed 100%CPU (0avgtext+0avgdata 137824maxresident)k 0inputs+1592outputs (0major+18665minor)pagefaults 0swaps rm -f module_alloc_space_9.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_alloc_space_9.F > module_alloc_space_9.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_alloc_space_9.bb | /lib/cpp -P -traditional > module_alloc_space_9.f90 rm -f module_alloc_space_9.b module_alloc_space_9.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_alloc_space_9.f90 1.24user 0.10system 0:01.35elapsed 100%CPU (0avgtext+0avgdata 137824maxresident)k 0inputs+1592outputs (0major+18646minor)pagefaults 0swaps /lib/cpp -P -DNNN=0 -I../inc -DNL_get_ROUTINES nl_access_routines.F > yy0.f90 time mpif90 -o nl_get_0_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include yy0.f90 8.07user 0.50system 0:08.58elapsed 99%CPU (0avgtext+0avgdata 2867728maxresident)k 0inputs+23320outputs (0major+329252minor)pagefaults 0swaps /lib/cpp -P -DNNN=1 -I../inc -DNL_get_ROUTINES nl_access_routines.F > yy1.f90 time mpif90 -o nl_get_1_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include yy1.f90 12.77user 4.72system 0:17.51elapsed 99%CPU (0avgtext+0avgdata 1469584maxresident)k 0inputs+376outputs (0major+232183minor)pagefaults 0swaps rm -f yy0.f90 /lib/cpp -P -DNNN=2 -I../inc -DNL_get_ROUTINES nl_access_routines.F > yy2.f90 time mpif90 -o nl_get_2_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include yy2.f90 12.89user 4.61system 0:17.52elapsed 99%CPU (0avgtext+0avgdata 1466576maxresident)k 0inputs+352outputs (0major+218126minor)pagefaults 0swaps rm -f yy1.f90 /lib/cpp -P -DNNN=3 -I../inc -DNL_get_ROUTINES nl_access_routines.F > yy3.f90 time mpif90 -o nl_get_3_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include yy3.f90 12.91user 4.45system 0:17.38elapsed 99%CPU (0avgtext+0avgdata 1472560maxresident)k 0inputs+408outputs (0major+223446minor)pagefaults 0swaps rm -f yy2.f90 /lib/cpp -P -DNNN=4 -I../inc -DNL_get_ROUTINES nl_access_routines.F > yy4.f90 time mpif90 -o nl_get_4_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include yy4.f90 12.97user 4.73system 0:17.71elapsed 99%CPU (0avgtext+0avgdata 1474512maxresident)k 0inputs+440outputs (0major+234697minor)pagefaults 0swaps rm -f yy3.f90 /lib/cpp -P -DNNN=5 -I../inc -DNL_get_ROUTINES nl_access_routines.F > yy5.f90 time mpif90 -o nl_get_5_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include yy5.f90 12.85user 4.84system 0:17.71elapsed 99%CPU (0avgtext+0avgdata 1474448maxresident)k 0inputs+440outputs (0major+218814minor)pagefaults 0swaps rm -f yy4.f90 /lib/cpp -P -DNNN=6 -I../inc -DNL_get_ROUTINES nl_access_routines.F > yy6.f90 time mpif90 -o nl_get_6_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include yy6.f90 12.99user 4.51system 0:17.53elapsed 99%CPU (0avgtext+0avgdata 1474368maxresident)k 0inputs+448outputs (0major+219261minor)pagefaults 0swaps rm -f yy5.f90 /lib/cpp -P -DNNN=7 -I../inc -DNL_get_ROUTINES nl_access_routines.F > yy7.f90 time mpif90 -o nl_get_7_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include yy7.f90 12.82user 4.61system 0:17.45elapsed 99%CPU (0avgtext+0avgdata 1473008maxresident)k 0inputs+416outputs (0major+218950minor)pagefaults 0swaps rm -f yy6.f90 /lib/cpp -P -DNNN=0 -I../inc -DNL_set_ROUTINES nl_access_routines.F > xx0.f90 time mpif90 -o nl_set_0_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include xx0.f90 12.46user 4.43system 0:16.91elapsed 99%CPU (0avgtext+0avgdata 1422784maxresident)k 0inputs+376outputs (0major+220384minor)pagefaults 0swaps rm -f yy7.f90 /lib/cpp -P -DNNN=1 -I../inc -DNL_set_ROUTINES nl_access_routines.F > xx1.f90 time mpif90 -o nl_set_1_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include xx1.f90 12.88user 4.64system 0:17.54elapsed 99%CPU (0avgtext+0avgdata 1469792maxresident)k 0inputs+376outputs (0major+212591minor)pagefaults 0swaps rm -f xx0.f90 /lib/cpp -P -DNNN=2 -I../inc -DNL_set_ROUTINES nl_access_routines.F > xx2.f90 time mpif90 -o nl_set_2_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include xx2.f90 12.83user 4.72system 0:17.57elapsed 99%CPU (0avgtext+0avgdata 1466720maxresident)k 0inputs+352outputs (0major+235535minor)pagefaults 0swaps rm -f xx1.f90 /lib/cpp -P -DNNN=3 -I../inc -DNL_set_ROUTINES nl_access_routines.F > xx3.f90 time mpif90 -o nl_set_3_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include xx3.f90 13.02user 4.83system 0:17.88elapsed 99%CPU (0avgtext+0avgdata 1472672maxresident)k 0inputs+416outputs (0major+217699minor)pagefaults 0swaps rm -f xx2.f90 /lib/cpp -P -DNNN=4 -I../inc -DNL_set_ROUTINES nl_access_routines.F > xx4.f90 time mpif90 -o nl_set_4_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include xx4.f90 13.06user 4.49system 0:17.57elapsed 99%CPU (0avgtext+0avgdata 1474560maxresident)k 0inputs+448outputs (0major+219231minor)pagefaults 0swaps rm -f xx3.f90 /lib/cpp -P -DNNN=5 -I../inc -DNL_set_ROUTINES nl_access_routines.F > xx5.f90 time mpif90 -o nl_set_5_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include xx5.f90 12.99user 4.61system 0:17.63elapsed 99%CPU (0avgtext+0avgdata 1474448maxresident)k 0inputs+448outputs (0major+219013minor)pagefaults 0swaps rm -f xx4.f90 /lib/cpp -P -DNNN=6 -I../inc -DNL_set_ROUTINES nl_access_routines.F > xx6.f90 time mpif90 -o nl_set_6_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include xx6.f90 12.90user 4.54system 0:17.45elapsed 99%CPU (0avgtext+0avgdata 1474432maxresident)k 0inputs+448outputs (0major+223350minor)pagefaults 0swaps rm -f xx5.f90 /lib/cpp -P -DNNN=7 -I../inc -DNL_set_ROUTINES nl_access_routines.F > xx7.f90 time mpif90 -o nl_set_7_routines.o -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include xx7.f90 13.00user 4.59system 0:17.61elapsed 99%CPU (0avgtext+0avgdata 1473152maxresident)k 0inputs+424outputs (0major+221459minor)pagefaults 0swaps rm -f xx6.f90 rm -f module_domain.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_domain.F > module_domain.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_domain.bb | /lib/cpp -P -traditional > module_domain.f90 rm -f module_domain.b module_domain.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_domain.f90 12.62user 4.33system 0:16.98elapsed 99%CPU (0avgtext+0avgdata 1422880maxresident)k 0inputs+376outputs (0major+216388minor)pagefaults 0swaps rm -f xx7.f90 8.46user 0.44system 0:08.92elapsed 99%CPU (0avgtext+0avgdata 1188960maxresident)k 0inputs+14912outputs (0major+124525minor)pagefaults 0swaps rm -f module_nesting.o rm -f module_cpl_oasis3.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_nesting.F > module_nesting.bb /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cpl_oasis3.F > module_cpl_oasis3.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_nesting.bb | /lib/cpp -P -traditional > module_nesting.f90 /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cpl_oasis3.bb | /lib/cpp -P -traditional > module_cpl_oasis3.f90 rm -f module_nesting.b module_nesting.bb rm -f module_cpl_oasis3.b module_cpl_oasis3.bb time mpif90 -o module_nesting.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_nesting.f90 time mpif90 -o module_cpl_oasis3.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cpl_oasis3.f90 0.14user 0.09system 0:00.23elapsed 100%CPU (0avgtext+0avgdata 102880maxresident)k 0inputs+1584outputs (0major+17979minor)pagefaults 0swaps rm -f module_comm_nesting_dm.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_comm_nesting_dm.F > module_comm_nesting_dm.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_comm_nesting_dm.bb | /lib/cpp -P -traditional > module_comm_nesting_dm.f90 rm -f module_comm_nesting_dm.b module_comm_nesting_dm.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_comm_nesting_dm.f90 4.08user 0.12system 0:04.21elapsed 99%CPU (0avgtext+0avgdata 147168maxresident)k 0inputs+7752outputs (0major+28634minor)pagefaults 0swaps rm -f module_comm_dm_0.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_comm_dm_0.F > module_comm_dm_0.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_comm_dm_0.bb | /lib/cpp -P -traditional > module_comm_dm_0.f90 rm -f module_comm_dm_0.b module_comm_dm_0.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_comm_dm_0.f90 7.37user 0.66system 0:08.06elapsed 99%CPU (0avgtext+0avgdata 2452128maxresident)k 0inputs+34800outputs (0major+260272minor)pagefaults 0swaps rm -f module_comm_dm_1.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_comm_dm_1.F > module_comm_dm_1.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_comm_dm_1.bb | /lib/cpp -P -traditional > module_comm_dm_1.f90 rm -f module_comm_dm_1.b module_comm_dm_1.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_comm_dm_1.f90 4.94user 1.43system 0:06.37elapsed 99%CPU (0avgtext+0avgdata 606784maxresident)k 0inputs+43208outputs (0major+90393minor)pagefaults 0swaps rm -f module_comm_dm_2.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_comm_dm_2.F > module_comm_dm_2.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_comm_dm_2.bb | /lib/cpp -P -traditional > module_comm_dm_2.f90 rm -f module_comm_dm_2.b module_comm_dm_2.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_comm_dm_2.f90 5.01user 1.34system 0:06.35elapsed 99%CPU (0avgtext+0avgdata 609328maxresident)k 0inputs+42104outputs (0major+90699minor)pagefaults 0swaps rm -f module_comm_dm_3.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_comm_dm_3.F > module_comm_dm_3.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_comm_dm_3.bb | /lib/cpp -P -traditional > module_comm_dm_3.f90 rm -f module_comm_dm_3.b module_comm_dm_3.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_comm_dm_3.f90 4.30user 1.32system 0:05.63elapsed 99%CPU (0avgtext+0avgdata 431888maxresident)k 0inputs+39352outputs (0major+64812minor)pagefaults 0swaps rm -f module_comm_dm_4.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_comm_dm_4.F > module_comm_dm_4.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_comm_dm_4.bb | /lib/cpp -P -traditional > module_comm_dm_4.f90 rm -f module_comm_dm_4.b module_comm_dm_4.bb time mpif90 -o module_comm_dm_4.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_comm_dm_4.f90 3.91user 1.13system 0:05.05elapsed 99%CPU (0avgtext+0avgdata 448864maxresident)k 0inputs+34352outputs (0major+66021minor)pagefaults 0swaps rm -f module_tiles.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_tiles.F > module_tiles.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_tiles.b > module_tiles.f90 rm -f module_tiles.b if fgrep -iq '!$OMP' module_tiles.f90 ; then \ if [ -n "" ] ; then echo COMPILING module_tiles.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_tiles.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING module_tiles.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_tiles.f90 ; \ fi 1.45user 0.16system 0:01.62elapsed 100%CPU (0avgtext+0avgdata 170480maxresident)k 0inputs+12320outputs (0major+22172minor)pagefaults 0swaps rm -f module_clear_halos.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_clear_halos.F > module_clear_halos.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_clear_halos.bb | /lib/cpp -P -traditional > module_clear_halos.f90 rm -f module_clear_halos.b module_clear_halos.bb time mpif90 -o module_clear_halos.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_clear_halos.f90 2.35user 0.11system 0:02.46elapsed 100%CPU (0avgtext+0avgdata 572656maxresident)k 0inputs+3936outputs (0major+73600minor)pagefaults 0swaps rm -f module_cpl.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cpl.F > module_cpl.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cpl.bb | /lib/cpp -P -traditional > module_cpl.f90 rm -f module_cpl.b module_cpl.bb time mpif90 -o module_cpl.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cpl.f90 0.65user 0.12system 0:00.77elapsed 100%CPU (0avgtext+0avgdata 177200maxresident)k 0inputs+2728outputs (0major+23694minor)pagefaults 0swaps 9.19user 1.79system 0:11.00elapsed 99%CPU (0avgtext+0avgdata 861776maxresident)k 0inputs+75400outputs (0major+142973minor)pagefaults 0swaps rm -f module_comm_dm.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_comm_dm.F > module_comm_dm.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_comm_dm.bb | /lib/cpp -P -traditional > module_comm_dm.f90 rm -f module_comm_dm.b module_comm_dm.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_comm_dm.f90 6.38user 1.62system 0:08.00elapsed 99%CPU (0avgtext+0avgdata 1785264maxresident)k 0inputs+219736outputs (0major+277490minor)pagefaults 0swaps rm -f module_dm.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_dm.F > module_dm.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_dm.b > module_dm.f90 rm -f module_dm.b if fgrep -iq '!$OMP' module_dm.f90 ; then \ if [ -n "" ] ; then echo COMPILING module_dm.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_dm.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING module_dm.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_dm.f90 ; \ fi 35.20user 1.98system 0:37.21elapsed 99%CPU (0avgtext+0avgdata 2523904maxresident)k 0inputs+24440outputs (0major+228191minor)pagefaults 0swaps rm -f module_integrate.o rm -f module_io.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_integrate.F > module_integrate.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_io.F > module_io.bb /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_integrate.b > module_integrate.f90 rm -f module_integrate.b if fgrep -iq '!$OMP' module_integrate.f90 ; then \ if [ -n "" ] ; then echo COMPILING module_integrate.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_integrate.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING module_integrate.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_integrate.f90 ; \ fi /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_io.bb | /lib/cpp -P -traditional > module_io.f90 rm -f module_io.b module_io.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_io.f90 48.82user 0.99system 0:49.86elapsed 99%CPU (0avgtext+0avgdata 664896maxresident)k 0inputs+1624outputs (0major+112055minor)pagefaults 0swaps rm -f module_io_quilt.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_io_quilt.F > module_io_quilt.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_io_quilt.bb | /lib/cpp -P -traditional > module_io_quilt.f90 rm -f module_io_quilt.b module_io_quilt.bb time mpif90 -o module_io_quilt.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_io_quilt.f90 6.74user 0.30system 0:07.05elapsed 99%CPU (0avgtext+0avgdata 363488maxresident)k 0inputs+888outputs (0major+57824minor)pagefaults 0swaps rm -f module_intermediate_nmm.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_intermediate_nmm.F > module_intermediate_nmm.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_intermediate_nmm.bb | /lib/cpp -P -traditional > module_intermediate_nmm.f90 rm -f module_intermediate_nmm.b module_intermediate_nmm.bb time mpif90 -o module_intermediate_nmm.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_intermediate_nmm.f90 0.02user 0.03system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 26048maxresident)k 0inputs+24outputs (0major+12797minor)pagefaults 0swaps 132.54user 3.19system 2:15.86elapsed 99%CPU (0avgtext+0avgdata 2613440maxresident)k 0inputs+12400outputs (0major+274039minor)pagefaults 0swaps ar ru ../main/libwrflib.a module_driver_constants.o module_domain_type.o module_streams.o module_domain.o module_integrate.o module_timing.o module_configure.o module_tiles.o module_machine.o module_nesting.o module_wrf_error.o module_state_description.o module_sm.o module_io.o module_comm_dm.o module_comm_dm_0.o module_comm_dm_1.o module_comm_dm_2.o module_comm_dm_3.o module_comm_dm_4.o module_comm_nesting_dm.o module_dm.o module_quilt_outbuf_ops.o module_io_quilt.o module_intermediate_nmm.o module_cpl.o module_cpl_oasis3.o module_clear_halos.o wrf_num_bytes_between.o wrf_shutdown.o wrf_debug.o libmassv.o collect_on_comm.o hires_timer.o clog.o nl_get_0_routines.o nl_get_1_routines.o nl_get_2_routines.o nl_get_3_routines.o nl_get_4_routines.o nl_get_5_routines.o nl_get_6_routines.o nl_get_7_routines.o nl_set_0_routines.o nl_set_1_routines.o nl_set_2_routines.o nl_set_3_routines.o nl_set_4_routines.o nl_set_5_routines.o nl_set_6_routines.o nl_set_7_routines.o module_alloc_space_0.o module_alloc_space_1.o module_alloc_space_2.o module_alloc_space_3.o module_alloc_space_4.o module_alloc_space_5.o module_alloc_space_6.o module_alloc_space_7.o module_alloc_space_8.o module_alloc_space_9.o ar: creating ../main/libwrflib.a ranlib ../main/libwrflib.a make[2]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/frame' make[2]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf' x=`echo "time mpif90 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 " | awk '{print $1}'` ; export x ; \ if [ $x = "gfortran" ] ; then \ echo removing external declaration of iargc for gfortran ; \ /lib/cpp -P -P -traditional -I/usr/include -I../ioapi_share diffwrf.F90 | sed '/integer *, *external.*iargc/d' > diffwrf.f ;\ else \ /lib/cpp -P -P -traditional -I/usr/include -I../ioapi_share diffwrf.F90 > diffwrf.f ; \ fi time mpif90 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -c -I/usr/include -I../ioapi_share diffwrf.f 0.11user 0.02system 0:00.13elapsed 100%CPU (0avgtext+0avgdata 74352maxresident)k 0inputs+296outputs (0major+10741minor)pagefaults 0swaps diffwrf io_netcdf is being built now. 0.07user 0.06system 0:00.13elapsed 101%CPU (0avgtext+0avgdata 67056maxresident)k 0inputs+696outputs (0major+18559minor)pagefaults 0swaps make[2]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf' make[2]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf' make[2]: Nothing to be done for `all'. make[2]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf' SKIPPING PIO BUILD make -i -r NETCDFPATH= FC=gfortran -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 RANLIB=ranlib CPP=/lib/cpp -P LDFLAGS= -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 TRADFLAG=-traditional ESMF_IO_LIB_EXT=-L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time LIB_LOCAL= ESMF_MOD_DEPENDENCE=/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90/module_utility.o AR=INTERNAL_BUILD_ERROR_SHOULD_NOT_NEED_AR make[2]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int' if [ -f ../../frame/pack_utils.o -a -f ../../frame/clog.o ] ; then \ gfortran -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../ioapi_share -o diffwrf diffwrf.f \ ../../frame/pack_utils.o ../../frame/module_internal_header_util.o ../../frame/module_driver_constants.o ../../frame/module_machine.o ../../frame/module_wrf_error.o ../../frame/wrf_debug.o -L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time libwrfio_int.a ; \ fi make[2]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int' make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3' make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " shared make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3' -------------------------------------- if [ "`echo -j 2 | sed -e 's/-j//g' -e 's/ \+//g'`" -gt "6" ] ; then \ ( cd share ; make -i -r -j 6 ) ; \ else \ ( cd share ; make -i -r -j 2 ) ; \ fi make[2]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/share' rm -f module_bc_time_utilities.o rm -f module_get_file_names.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bc_time_utilities.F > module_bc_time_utilities.bb /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_get_file_names.F > module_get_file_names.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_get_file_names.bb | /lib/cpp -P -traditional > module_get_file_names.f90 /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bc_time_utilities.bb | /lib/cpp -P -traditional > module_bc_time_utilities.f90 rm -f module_get_file_names.b module_get_file_names.bb rm -f module_bc_time_utilities.b module_bc_time_utilities.bb time mpif90 -o module_get_file_names.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_get_file_names.f90 time mpif90 -o module_bc_time_utilities.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bc_time_utilities.f90 0.04user 0.04system 0:00.08elapsed 103%CPU (0avgtext+0avgdata 40032maxresident)k 0inputs+224outputs (0major+13891minor)pagefaults 0swaps rm -f module_compute_geop.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_compute_geop.F > module_compute_geop.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_compute_geop.bb | /lib/cpp -P -traditional > module_compute_geop.f90 rm -f module_compute_geop.b module_compute_geop.bb time mpif90 -o module_compute_geop.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_compute_geop.f90 0.09user 0.03system 0:00.13elapsed 101%CPU (0avgtext+0avgdata 50400maxresident)k 0inputs+72outputs (0major+14632minor)pagefaults 0swaps rm -f module_check_a_mundo.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_check_a_mundo.F > module_check_a_mundo.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_check_a_mundo.bb | /lib/cpp -P -traditional > module_check_a_mundo.f90 rm -f module_check_a_mundo.b module_check_a_mundo.bb time mpif90 -o module_check_a_mundo.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_check_a_mundo.f90 0.06user 0.04system 0:00.10elapsed 100%CPU (0avgtext+0avgdata 48800maxresident)k 0inputs+56outputs (0major+14524minor)pagefaults 0swaps rm -f bobrand.o mpicc -DMPI2_SUPPORT -DFSEEKO64_OK -o bobrand.o -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 bobrand.c rm -f module_llxy.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_llxy.F > module_llxy.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_llxy.bb | /lib/cpp -P -traditional > module_llxy.f90 rm -f module_llxy.b module_llxy.bb time mpif90 -o module_llxy.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_llxy.f90 0.40user 0.04system 0:00.44elapsed 100%CPU (0avgtext+0avgdata 102688maxresident)k 0inputs+512outputs (0major+18101minor)pagefaults 0swaps rm -f module_interp_store.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_interp_store.F > module_interp_store.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_interp_store.bb | /lib/cpp -P -traditional > module_interp_store.f90 rm -f module_interp_store.b module_interp_store.bb time mpif90 -o module_interp_store.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_interp_store.f90 0.05user 0.05system 0:00.10elapsed 100%CPU (0avgtext+0avgdata 84192maxresident)k 0inputs+40outputs (0major+16669minor)pagefaults 0swaps rm -f module_MPP.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_MPP.F > module_MPP.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_MPP.bb | /lib/cpp -P -traditional > module_MPP.f90 rm -f module_MPP.b module_MPP.bb time mpif90 -o module_MPP.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_MPP.f90 0.02user 0.03system 0:00.05elapsed 100%CPU (0avgtext+0avgdata 26624maxresident)k 0inputs+128outputs (0major+12938minor)pagefaults 0swaps rm -f solve_interface.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe solve_interface.F > solve_interface.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional solve_interface.b > solve_interface.f90 rm -f solve_interface.b if fgrep -iq '!$OMP' solve_interface.f90 ; then \ if [ -n "" ] ; then echo COMPILING solve_interface.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include solve_interface.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING solve_interface.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include solve_interface.f90 ; \ fi 4.95user 0.13system 0:05.09elapsed 99%CPU (0avgtext+0avgdata 340688maxresident)k 0inputs+7056outputs (0major+43511minor)pagefaults 0swaps rm -f mediation_interp_domain.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional mediation_interp_domain.F > mediation_interp_domain.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe mediation_interp_domain.bb | /lib/cpp -P -traditional > mediation_interp_domain.f90 rm -f mediation_interp_domain.b mediation_interp_domain.bb time mpif90 -o mediation_interp_domain.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include mediation_interp_domain.f90 7.58user 0.15system 0:07.74elapsed 99%CPU (0avgtext+0avgdata 218384maxresident)k 0inputs+216outputs (0major+33235minor)pagefaults 0swaps rm -f mediation_force_domain.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional mediation_force_domain.F > mediation_force_domain.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe mediation_force_domain.bb | /lib/cpp -P -traditional > mediation_force_domain.f90 rm -f mediation_force_domain.b mediation_force_domain.bb time mpif90 -o mediation_force_domain.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include mediation_force_domain.f90 15.22user 0.33system 0:15.57elapsed 99%CPU (0avgtext+0avgdata 423216maxresident)k 0inputs+560outputs (0major+75178minor)pagefaults 0swaps rm -f mediation_feedback_domain.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional mediation_feedback_domain.F > mediation_feedback_domain.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe mediation_feedback_domain.bb | /lib/cpp -P -traditional > mediation_feedback_domain.f90 rm -f mediation_feedback_domain.b mediation_feedback_domain.bb time mpif90 -o mediation_feedback_domain.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include mediation_feedback_domain.f90 22.93user 0.43system 0:23.40elapsed 99%CPU (0avgtext+0avgdata 431344maxresident)k 0inputs+376outputs (0major+64699minor)pagefaults 0swaps rm -f module_date_time.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_date_time.F > module_date_time.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_date_time.bb | /lib/cpp -P -traditional > module_date_time.f90 rm -f module_date_time.b module_date_time.bb time mpif90 -o module_date_time.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_date_time.f90 1.33user 0.10system 0:01.43elapsed 100%CPU (0avgtext+0avgdata 119472maxresident)k 0inputs+6096outputs (0major+19336minor)pagefaults 0swaps rm -f module_bc.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bc.F > module_bc.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bc.bb | /lib/cpp -P -traditional > module_bc.f90 rm -f module_bc.b module_bc.bb time mpif90 -o module_bc.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bc.f90 15.25user 0.32system 0:15.59elapsed 99%CPU (0avgtext+0avgdata 363088maxresident)k 0inputs+296outputs (0major+62466minor)pagefaults 0swaps rm -f module_io_wrf.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_io_wrf.F > module_io_wrf.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_io_wrf.b > module_io_wrf.f90 rm -f module_io_wrf.b if fgrep -iq '!$OMP' module_io_wrf.f90 ; then \ if [ -n "" ] ; then echo COMPILING module_io_wrf.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_io_wrf.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING module_io_wrf.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_io_wrf.f90 ; \ fi 1.14user 0.07system 0:01.22elapsed 100%CPU (0avgtext+0avgdata 83920maxresident)k 0inputs+5912outputs (0major+15270minor)pagefaults 0swaps rm -f module_soil_pre.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_soil_pre.F > module_soil_pre.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_soil_pre.bb | /lib/cpp -P -traditional > module_soil_pre.f90 rm -f module_soil_pre.b module_soil_pre.bb time mpif90 -o module_soil_pre.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_soil_pre.f90 14.49user 0.35system 0:14.85elapsed 99%CPU (0avgtext+0avgdata 974432maxresident)k 0inputs+8936outputs (0major+113161minor)pagefaults 0swaps rm -f wrf_tsin.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe wrf_tsin.F > wrf_tsin.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional wrf_tsin.b > wrf_tsin.f90 rm -f wrf_tsin.b if fgrep -iq '!$OMP' wrf_tsin.f90 ; then \ if [ -n "" ] ; then echo COMPILING wrf_tsin.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_tsin.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING wrf_tsin.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_tsin.f90 ; \ fi 4.83user 0.15system 0:04.99elapsed 99%CPU (0avgtext+0avgdata 407376maxresident)k 0inputs+7712outputs (0major+44799minor)pagefaults 0swaps rm -f track_input.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional track_input.F > track_input.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe track_input.bb | /lib/cpp -P -traditional > track_input.f90 rm -f track_input.b track_input.bb time mpif90 -o track_input.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include track_input.f90 1.20user 0.11system 0:01.31elapsed 99%CPU (0avgtext+0avgdata 140592maxresident)k 0inputs+40outputs (0major+18813minor)pagefaults 0swaps rm -f init_modules.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional init_modules.F > init_modules.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe init_modules.bb | /lib/cpp -P -traditional > init_modules.f90 rm -f init_modules.b init_modules.bb time mpif90 -o init_modules.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include init_modules.f90 0.48user 0.16system 0:00.64elapsed 100%CPU (0avgtext+0avgdata 52000maxresident)k 0inputs+16outputs (0major+14784minor)pagefaults 0swaps rm -f set_timekeeping.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional set_timekeeping.F > set_timekeeping.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe set_timekeeping.bb | /lib/cpp -P -traditional > set_timekeeping.f90 rm -f set_timekeeping.b set_timekeeping.bb time mpif90 -o set_timekeeping.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include set_timekeeping.f90 1.21user 0.10system 0:01.32elapsed 99%CPU (0avgtext+0avgdata 147456maxresident)k 0inputs+40outputs (0major+20754minor)pagefaults 0swaps rm -f sint.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional sint.F > sint.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe sint.bb | /lib/cpp -P -traditional > sint.f90 rm -f sint.b sint.bb time mpif90 -o sint.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include sint.f90 0.43user 0.07system 0:00.51elapsed 100%CPU (0avgtext+0avgdata 153552maxresident)k 0inputs+296outputs (0major+22319minor)pagefaults 0swaps rm -f wrf_ext_write_field.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional wrf_ext_write_field.F > wrf_ext_write_field.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe wrf_ext_write_field.bb | /lib/cpp -P -traditional > wrf_ext_write_field.f90 rm -f wrf_ext_write_field.b wrf_ext_write_field.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_ext_write_field.f90 5.18user 0.14system 0:05.33elapsed 99%CPU (0avgtext+0avgdata 386880maxresident)k 0inputs+1224outputs (0major+52869minor)pagefaults 0swaps rm -f wrf_ext_read_field.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional wrf_ext_read_field.F > wrf_ext_read_field.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe wrf_ext_read_field.bb | /lib/cpp -P -traditional > wrf_ext_read_field.f90 rm -f wrf_ext_read_field.b wrf_ext_read_field.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_ext_read_field.f90 11.47user 0.23system 0:11.72elapsed 99%CPU (0avgtext+0avgdata 230544maxresident)k 0inputs+64outputs (0major+48370minor)pagefaults 0swaps rm -f module_io_domain.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_io_domain.F > module_io_domain.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_io_domain.bb | /lib/cpp -P -traditional > module_io_domain.f90 rm -f module_io_domain.b module_io_domain.bb time mpif90 -o module_io_domain.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_io_domain.f90 9.45user 0.26system 0:09.73elapsed 99%CPU (0avgtext+0avgdata 225296maxresident)k 0inputs+40outputs (0major+48244minor)pagefaults 0swaps rm -f landread.o mpicc -DMPI2_SUPPORT -DFSEEKO64_OK -o landread.o -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 landread.c rm -f wrf_fddaobs_in.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe wrf_fddaobs_in.F > wrf_fddaobs_in.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional wrf_fddaobs_in.b > wrf_fddaobs_in.f90 rm -f wrf_fddaobs_in.b if fgrep -iq '!$OMP' wrf_fddaobs_in.f90 ; then \ if [ -n "" ] ; then echo COMPILING wrf_fddaobs_in.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_fddaobs_in.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING wrf_fddaobs_in.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_fddaobs_in.f90 ; \ fi 7.92user 0.24system 0:08.17elapsed 99%CPU (0avgtext+0avgdata 237440maxresident)k 0inputs+12864outputs (0major+43589minor)pagefaults 0swaps rm -f setfeenv.o gcc -o setfeenv.o -c -w -O3 -c -DDM_PARALLEL -DMAX_HISTORY=25 -DNMM_CORE=0 setfeenv.c rm -f module_optional_input.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_optional_input.F > module_optional_input.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_optional_input.bb | /lib/cpp -P -traditional > module_optional_input.f90 rm -f module_optional_input.b module_optional_input.bb time mpif90 -o module_optional_input.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_optional_input.f90 6.12user 0.18system 0:06.30elapsed 99%CPU (0avgtext+0avgdata 242480maxresident)k 0inputs+464outputs (0major+39983minor)pagefaults 0swaps rm -f input_wrf.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional input_wrf.F > input_wrf.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe input_wrf.bb | /lib/cpp -P -traditional > input_wrf.f90 rm -f input_wrf.b input_wrf.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include input_wrf.f90 14.12user 0.16system 0:14.29elapsed 99%CPU (0avgtext+0avgdata 221712maxresident)k 0inputs+768outputs (0major+39417minor)pagefaults 0swaps rm -f output_wrf.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe output_wrf.F > output_wrf.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional output_wrf.b > output_wrf.f90 rm -f output_wrf.b if fgrep -iq '!$OMP' output_wrf.f90 ; then \ if [ -n "" ] ; then echo COMPILING output_wrf.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include output_wrf.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING output_wrf.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include output_wrf.f90 ; \ fi 13.23user 0.30system 0:13.54elapsed 99%CPU (0avgtext+0avgdata 291920maxresident)k 0inputs+760outputs (0major+48013minor)pagefaults 0swaps rm -f wrf_bdyout.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional wrf_bdyout.F > wrf_bdyout.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe wrf_bdyout.bb | /lib/cpp -P -traditional > wrf_bdyout.f90 rm -f wrf_bdyout.b wrf_bdyout.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_bdyout.f90 14.33user 0.28system 0:14.63elapsed 99%CPU (0avgtext+0avgdata 305968maxresident)k 0inputs+1224outputs (0major+49126minor)pagefaults 0swaps rm -f wrf_bdyin.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional wrf_bdyin.F > wrf_bdyin.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe wrf_bdyin.bb | /lib/cpp -P -traditional > wrf_bdyin.f90 rm -f wrf_bdyin.b wrf_bdyin.bb time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_bdyin.f90 17.36user 0.22system 0:17.59elapsed 99%CPU (0avgtext+0avgdata 271056maxresident)k 0inputs+1064outputs (0major+46424minor)pagefaults 0swaps rm -f dfi.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional dfi.F > dfi.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe dfi.bb | /lib/cpp -P -traditional > dfi.f90 rm -f dfi.b dfi.bb time mpif90 -o dfi.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include dfi.f90 78.21user 1.70system 1:19.97elapsed 99%CPU (0avgtext+0avgdata 909168maxresident)k 0inputs+25512outputs (0major+161465minor)pagefaults 0swaps rm -f mediation_integrate.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe mediation_integrate.F > mediation_integrate.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional mediation_integrate.b > mediation_integrate.f90 rm -f mediation_integrate.b if fgrep -iq '!$OMP' mediation_integrate.f90 ; then \ if [ -n "" ] ; then echo COMPILING mediation_integrate.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include mediation_integrate.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING mediation_integrate.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include mediation_integrate.f90 ; \ fi 27.11user 2.77system 0:29.92elapsed 99%CPU (0avgtext+0avgdata 1291120maxresident)k 0inputs+2000outputs (0major+188621minor)pagefaults 0swaps rm -f mediation_wrfmain.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional mediation_wrfmain.F > mediation_wrfmain.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe mediation_wrfmain.bb | /lib/cpp -P -traditional > mediation_wrfmain.f90 rm -f mediation_wrfmain.b mediation_wrfmain.bb time mpif90 -o mediation_wrfmain.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include mediation_wrfmain.f90 40.67user 0.66system 0:41.36elapsed 99%CPU (0avgtext+0avgdata 592000maxresident)k 0inputs+704outputs (0major+87830minor)pagefaults 0swaps rm -f module_random.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_random.F > module_random.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_random.bb | /lib/cpp -P -traditional > module_random.f90 rm -f module_random.b module_random.bb time mpif90 -o module_random.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_random.f90 0.10user 0.03system 0:00.13elapsed 102%CPU (0avgtext+0avgdata 62176maxresident)k 0inputs+136outputs (0major+15416minor)pagefaults 0swaps rm -f module_interp_nmm.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_interp_nmm.F > module_interp_nmm.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_interp_nmm.bb | /lib/cpp -P -traditional > module_interp_nmm.f90 rm -f module_interp_nmm.b module_interp_nmm.bb time mpif90 -o module_interp_nmm.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_interp_nmm.f90 1.98user 0.10system 0:02.09elapsed 99%CPU (0avgtext+0avgdata 447024maxresident)k 0inputs+1712outputs (0major+44997minor)pagefaults 0swaps rm -f wrf_timeseries.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional wrf_timeseries.F > wrf_timeseries.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe wrf_timeseries.bb | /lib/cpp -P -traditional > wrf_timeseries.f90 rm -f wrf_timeseries.b wrf_timeseries.bb time mpif90 -o wrf_timeseries.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf_timeseries.f90 5.03user 0.24system 0:05.28elapsed 99%CPU (0avgtext+0avgdata 376752maxresident)k 0inputs+400outputs (0major+48777minor)pagefaults 0swaps rm -f track_driver.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe track_driver.F > track_driver.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional track_driver.b > track_driver.f90 rm -f track_driver.b if fgrep -iq '!$OMP' track_driver.f90 ; then \ if [ -n "" ] ; then echo COMPILING track_driver.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include track_driver.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING track_driver.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include track_driver.f90 ; \ fi 75.06user 2.67system 1:17.79elapsed 99%CPU (0avgtext+0avgdata 1196608maxresident)k 0inputs+984outputs (0major+203356minor)pagefaults 0swaps rm -f interp_fcn.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional interp_fcn.F > interp_fcn.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe interp_fcn.bb | /lib/cpp -P -traditional > interp_fcn.f90 rm -f interp_fcn.b interp_fcn.bb time mpif90 -o interp_fcn.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include interp_fcn.f90 19.03user 0.36system 0:19.40elapsed 99%CPU (0avgtext+0avgdata 332240maxresident)k 0inputs+736outputs (0major+53943minor)pagefaults 0swaps rm -f mediation_nest_move.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional mediation_nest_move.F > mediation_nest_move.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe mediation_nest_move.bb | /lib/cpp -P -traditional > mediation_nest_move.f90 rm -f mediation_nest_move.b mediation_nest_move.bb time mpif90 -o mediation_nest_move.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include mediation_nest_move.f90 3.61user 0.33system 0:03.94elapsed 99%CPU (0avgtext+0avgdata 225088maxresident)k 0inputs+40outputs (0major+31591minor)pagefaults 0swaps rm -f start_domain.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe start_domain.F > start_domain.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional start_domain.b > start_domain.f90 rm -f start_domain.b if fgrep -iq '!$OMP' start_domain.f90 ; then \ if [ -n "" ] ; then echo COMPILING start_domain.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include start_domain.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING start_domain.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include start_domain.f90 ; \ fi 7.14user 0.24system 0:07.39elapsed 99%CPU (0avgtext+0avgdata 271520maxresident)k 0inputs+120outputs (0major+41277minor)pagefaults 0swaps 20.55user 0.78system 0:21.35elapsed 99%CPU (0avgtext+0avgdata 942608maxresident)k 0inputs+1536outputs (0major+117473minor)pagefaults 0swaps if [ 0 -eq 1 ] ; then \ make -i -r nmm_contrib ; \ ar ru ../main/libwrflib.a module_model_constants.o module_bc_time_utilities.o module_get_file_names.o module_compute_geop.o module_check_a_mundo.o module_random.o module_llxy.o module_interp_nmm.o module_interp_store.o module_MPP.o module_date_time.o module_bc.o module_io_wrf.o module_soil_pre.o module_io_domain.o module_optional_input.o solve_interface.o mediation_interp_domain.o mediation_force_domain.o mediation_feedback_domain.o start_domain.o init_modules.o set_timekeeping.o interp_fcn.o sint.o wrf_ext_write_field.o wrf_ext_read_field.o wrf_tsin.o landread.o track_driver.o track_input.o bobrand.o wrf_timeseries.o track_driver.o wrf_fddaobs_in.o mediation_nest_move.o setfeenv.o input_wrf.o output_wrf.o wrf_bdyout.o wrf_bdyin.o dfi.o mediation_integrate.o mediation_wrfmain.o ; \ else \ ar ru ../main/libwrflib.a module_model_constants.o module_bc_time_utilities.o module_get_file_names.o module_compute_geop.o module_check_a_mundo.o module_random.o module_llxy.o module_interp_nmm.o module_interp_store.o module_MPP.o module_date_time.o module_bc.o module_io_wrf.o module_soil_pre.o module_io_domain.o module_optional_input.o solve_interface.o mediation_interp_domain.o mediation_force_domain.o mediation_feedback_domain.o start_domain.o init_modules.o set_timekeeping.o interp_fcn.o sint.o wrf_ext_write_field.o wrf_ext_read_field.o wrf_tsin.o landread.o track_driver.o track_input.o bobrand.o wrf_timeseries.o track_driver.o wrf_fddaobs_in.o mediation_nest_move.o setfeenv.o input_wrf.o output_wrf.o wrf_bdyout.o wrf_bdyin.o dfi.o mediation_integrate.o mediation_wrfmain.o ; \ fi make[2]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/share' make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3' make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " physics make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3' -------------------------------------- if [ 1 -eq 0 ] ; then \ ( cd phys ; make -i -r CF2=" " ) ; \ else \ ( cd phys ; make -i -r CF2="OME/myApps/wrfchem/WRFV3/chem/module_data_mosaic_asect.o" ) ; \ fi make[2]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/phys' if [ 0 -eq 1 ] ; then \ make -i -r -j 2 nmm_contrib ; \ ar ru ../main/libwrflib.a module_cam_shr_kind_mod.o module_cam_support.o module_cam_shr_const_mod.o module_cam_physconst.o module_cam_cldwat.o module_cam_wv_saturation.o module_cam_esinti.o module_cam_gffgch.o module_cam_error_function.o module_cam_constituents.o module_cam_trb_mtn_stress.o module_cam_molec_diff.o module_cam_upper_bc.o module_cam_bl_diffusion_solver.o module_cam_bl_eddy_diff.o module_cam_mp_microp_aero.o module_cam_mp_cldwat2m_micro.o module_cam_mp_ndrop.o module_cam_mp_modal_aero_initialize_data_phys.o module_cam_mp_radconstants.o module_cam_mp_conv_water.o module_cam_mp_qneg3.o module_data_cam_mam_aero.o module_data_cam_mam_asect.o module_cam_infnan.o module_bl_ysu.o module_bl_shinhong.o module_bl_mrf.o module_bl_gfs.o module_bl_gfs2011.o module_bl_myjpbl.o module_bl_qnsepbl.o module_bl_acm.o module_bl_mynn.o module_bl_fogdes.o module_bl_gwdo.o module_bl_myjurb.o module_bl_boulac.o module_bl_camuwpbl_driver.o module_bl_mfshconvpbl.o module_shcu_camuwshcu_driver.o module_shcu_camuwshcu.o module_shcu_grims.o module_cu_camzm_driver.o module_cu_camzm.o module_bl_temf.o module_bl_gbmpbl.o module_cu_g3.o module_cu_kf.o module_cu_bmj.o module_cu_kfeta.o module_cu_mskf.o module_cu_tiedtke.o module_cu_ntiedtke.o module_cu_gd.o module_cu_gf.o module_cu_nsas.o module_cu_sas.o module_cu_mesosas.o module_cu_osas.o module_cu_kfcup.o module_mp_radar.o module_mp_kessler.o module_mp_lin.o module_mp_sbu_ylin.o module_mp_wsm3.o module_mp_wsm5.o module_mp_wsm6.o module_mp_etanew.o module_mp_fer_hires.o module_mp_HWRF.o module_mp_thompson.o module_mp_full_sbm.o module_mp_fast_sbm.o module_ltng_lpi.o module_mp_gsfcgce.o module_mp_morr_two_moment.o module_mp_milbrandt2mom.o module_mp_nssl_2mom.o module_mp_wdm5.o module_mp_wdm6.o module_mp_cammgmp_driver.o module_ra_sw.o module_ra_clWRF_support.o module_ra_gsfcsw.o module_ra_goddard.o module_ra_rrtm.o module_ra_rrtmg_lw.o module_ra_rrtmg_sw.o module_ra_rrtmg_lwf.o module_ra_rrtmg_swf.o module_ra_cam_support.o module_ra_cam.o module_ra_gfdleta.o module_ra_flg.o module_ra_HWRF.o module_ra_hs.o module_ra_aerosol.o module_sf_sfclay.o module_sf_sfclayrev.o module_sf_gfs.o module_sf_exchcoef.o module_sf_gfdl.o module_sf_slab.o module_sf_noahdrv.o module_sf_noahlsm.o module_sf_clm.o module_sf_ssib.o module_sf_noah_seaice.o module_sf_noah_seaice_drv.o module_sf_noahlsm_glacial_only.o module_sf_noahmp_groundwater.o module_sf_noahmpdrv.o module_sf_noahmplsm.o module_sf_noahmp_glacier.o module_sf_urban.o module_sf_bep.o module_sf_bep_bem.o module_sf_bem.o module_sf_pxlsm.o module_sf_pxlsm_data.o module_sf_ruclsm.o module_sf_sfcdiags.o module_sf_sfcdiags_ruclsm.o module_sf_sstskin.o module_sf_tmnupdate.o module_sf_ocean_driver.o module_sf_oml.o module_sf_3dpwp.o module_sf_myjsfc.o module_sf_qnsesfc.o module_sf_mynn.o module_sf_fogdes.o module_sf_pxsfclay.o module_sf_temfsfclay.o module_sf_idealscmsfclay.o module_sf_scmflux.o module_sf_scmskintemp.o module_physics_addtendc.o module_physics_init.o module_gfs_machine.o module_gfs_funcphys.o module_gfs_physcons.o module_progtm.o module_pbl_driver.o module_data_gocart_dust.o module_cumulus_driver.o module_shallowcu_driver.o module_microphysics_driver.o module_microphysics_zero_out.o module_mixactivate.o module_radiation_driver.o module_surface_driver.o module_lightning_driver.o module_ltng_cpmpr92z.o module_ltng_crmpr92.o module_ltng_iccg.o module_fdda_psufddagd.o module_fdda_spnudging.o module_fddagd_driver.o module_fddaobs_rtfdda.o module_fddaobs_driver.o module_wind_fitch.o module_sf_lake.o module_diagnostics_driver.o \ \ module_diag_refl.o ; \ else \ make -i -r -j 2 non_nmm ; \ ar ru ../main/libwrflib.a module_cam_shr_kind_mod.o module_cam_support.o module_cam_shr_const_mod.o module_cam_physconst.o module_cam_cldwat.o module_cam_wv_saturation.o module_cam_esinti.o module_cam_gffgch.o module_cam_error_function.o module_cam_constituents.o module_cam_trb_mtn_stress.o module_cam_molec_diff.o module_cam_upper_bc.o module_cam_bl_diffusion_solver.o module_cam_bl_eddy_diff.o module_cam_mp_microp_aero.o module_cam_mp_cldwat2m_micro.o module_cam_mp_ndrop.o module_cam_mp_modal_aero_initialize_data_phys.o module_cam_mp_radconstants.o module_cam_mp_conv_water.o module_cam_mp_qneg3.o module_data_cam_mam_aero.o module_data_cam_mam_asect.o module_cam_infnan.o module_bl_ysu.o module_bl_shinhong.o module_bl_mrf.o module_bl_gfs.o module_bl_gfs2011.o module_bl_myjpbl.o module_bl_qnsepbl.o module_bl_acm.o module_bl_mynn.o module_bl_fogdes.o module_bl_gwdo.o module_bl_myjurb.o module_bl_boulac.o module_bl_camuwpbl_driver.o module_bl_mfshconvpbl.o module_shcu_camuwshcu_driver.o module_shcu_camuwshcu.o module_shcu_grims.o module_cu_camzm_driver.o module_cu_camzm.o module_bl_temf.o module_bl_gbmpbl.o module_cu_g3.o module_cu_kf.o module_cu_bmj.o module_cu_kfeta.o module_cu_mskf.o module_cu_tiedtke.o module_cu_ntiedtke.o module_cu_gd.o module_cu_gf.o module_cu_nsas.o module_cu_sas.o module_cu_mesosas.o module_cu_osas.o module_cu_kfcup.o module_mp_radar.o module_mp_kessler.o module_mp_lin.o module_mp_sbu_ylin.o module_mp_wsm3.o module_mp_wsm5.o module_mp_wsm6.o module_mp_etanew.o module_mp_fer_hires.o module_mp_HWRF.o module_mp_thompson.o module_mp_full_sbm.o module_mp_fast_sbm.o module_ltng_lpi.o module_mp_gsfcgce.o module_mp_morr_two_moment.o module_mp_milbrandt2mom.o module_mp_nssl_2mom.o module_mp_wdm5.o module_mp_wdm6.o module_mp_cammgmp_driver.o module_ra_sw.o module_ra_clWRF_support.o module_ra_gsfcsw.o module_ra_goddard.o module_ra_rrtm.o module_ra_rrtmg_lw.o module_ra_rrtmg_sw.o module_ra_rrtmg_lwf.o module_ra_rrtmg_swf.o module_ra_cam_support.o module_ra_cam.o module_ra_gfdleta.o module_ra_flg.o module_ra_HWRF.o module_ra_hs.o module_ra_aerosol.o module_sf_sfclay.o module_sf_sfclayrev.o module_sf_gfs.o module_sf_exchcoef.o module_sf_gfdl.o module_sf_slab.o module_sf_noahdrv.o module_sf_noahlsm.o module_sf_clm.o module_sf_ssib.o module_sf_noah_seaice.o module_sf_noah_seaice_drv.o module_sf_noahlsm_glacial_only.o module_sf_noahmp_groundwater.o module_sf_noahmpdrv.o module_sf_noahmplsm.o module_sf_noahmp_glacier.o module_sf_urban.o module_sf_bep.o module_sf_bep_bem.o module_sf_bem.o module_sf_pxlsm.o module_sf_pxlsm_data.o module_sf_ruclsm.o module_sf_sfcdiags.o module_sf_sfcdiags_ruclsm.o module_sf_sstskin.o module_sf_tmnupdate.o module_sf_ocean_driver.o module_sf_oml.o module_sf_3dpwp.o module_sf_myjsfc.o module_sf_qnsesfc.o module_sf_mynn.o module_sf_fogdes.o module_sf_pxsfclay.o module_sf_temfsfclay.o module_sf_idealscmsfclay.o module_sf_scmflux.o module_sf_scmskintemp.o module_physics_addtendc.o module_physics_init.o module_gfs_machine.o module_gfs_funcphys.o module_gfs_physcons.o module_progtm.o module_pbl_driver.o module_data_gocart_dust.o module_cumulus_driver.o module_shallowcu_driver.o module_microphysics_driver.o module_microphysics_zero_out.o module_mixactivate.o module_radiation_driver.o module_surface_driver.o module_lightning_driver.o module_ltng_cpmpr92z.o module_ltng_crmpr92.o module_ltng_iccg.o module_fdda_psufddagd.o module_fdda_spnudging.o module_fddagd_driver.o module_fddaobs_rtfdda.o module_fddaobs_driver.o module_wind_fitch.o module_sf_lake.o module_diagnostics_driver.o \ module_fr_fire_driver.o module_fr_fire_driver_wrf.o module_fr_fire_atm.o module_fr_fire_model.o module_fr_fire_core.o module_fr_fire_phys.o module_fr_fire_util.o \ module_diag_afwa.o module_diag_afwa_hail.o module_diag_cl.o module_diag_misc.o module_diag_pld.o module_diag_zld.o ; \ fi make[3]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/phys' rm -f module_cam_shr_kind_mod.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cam_shr_kind_mod.F > module_cam_shr_kind_mod.bb rm -f module_cam_error_function.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cam_error_function.F > module_cam_error_function.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cam_error_function.bb | /lib/cpp -P -traditional > module_cam_error_function.f90 /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cam_shr_kind_mod.bb | /lib/cpp -P -traditional > module_cam_shr_kind_mod.f90 rm -f module_cam_shr_kind_mod.b module_cam_shr_kind_mod.bb rm -f module_cam_error_function.b module_cam_error_function.bb time mpif90 -o module_cam_shr_kind_mod.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cam_shr_kind_mod.f90 time mpif90 -o module_cam_error_function.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cam_error_function.f90 0.01user 0.04system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+24outputs (0major+12896minor)pagefaults 0swaps rm -f module_bl_ysu.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_ysu.F > module_bl_ysu.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_ysu.bb | /lib/cpp -P -traditional > module_bl_ysu.f90 rm -f module_bl_ysu.b module_bl_ysu.bb time mpif90 -o module_bl_ysu.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_ysu.f90 0.08user 0.05system 0:00.13elapsed 100%CPU (0avgtext+0avgdata 50320maxresident)k 0inputs+80outputs (0major+14663minor)pagefaults 0swaps rm -f module_bl_shinhong.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_shinhong.F > module_bl_shinhong.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_shinhong.bb | /lib/cpp -P -traditional > module_bl_shinhong.f90 rm -f module_bl_shinhong.b module_bl_shinhong.bb time mpif90 -o module_bl_shinhong.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_shinhong.f90 2.61user 0.12system 0:02.73elapsed 99%CPU (0avgtext+0avgdata 685664maxresident)k 0inputs+1400outputs (0major+83176minor)pagefaults 0swaps rm -f module_bl_mrf.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_mrf.F > module_bl_mrf.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_mrf.bb | /lib/cpp -P -traditional > module_bl_mrf.f90 rm -f module_bl_mrf.b module_bl_mrf.bb time mpif90 -o module_bl_mrf.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_mrf.f90 3.85user 0.14system 0:03.99elapsed 99%CPU (0avgtext+0avgdata 968960maxresident)k 0inputs+1936outputs (0major+98596minor)pagefaults 0swaps rm -f module_gfs_machine.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_gfs_machine.F > module_gfs_machine.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_gfs_machine.bb | /lib/cpp -P -traditional > module_gfs_machine.f90 rm -f module_gfs_machine.b module_gfs_machine.bb time mpif90 -o module_gfs_machine.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_gfs_machine.f90 0.01user 0.04system 0:00.05elapsed 103%CPU (0avgtext+0avgdata 26048maxresident)k 0inputs+24outputs (0major+12898minor)pagefaults 0swaps rm -f module_bl_myjpbl.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_myjpbl.F > module_bl_myjpbl.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_myjpbl.bb | /lib/cpp -P -traditional > module_bl_myjpbl.f90 rm -f module_bl_myjpbl.b module_bl_myjpbl.bb time mpif90 -o module_bl_myjpbl.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_myjpbl.f90 1.82user 0.11system 0:01.94elapsed 99%CPU (0avgtext+0avgdata 511760maxresident)k 0inputs+1032outputs (0major+47535minor)pagefaults 0swaps rm -f module_bl_qnsepbl.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_qnsepbl.F > module_bl_qnsepbl.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_qnsepbl.bb | /lib/cpp -P -traditional > module_bl_qnsepbl.f90 rm -f module_bl_qnsepbl.b module_bl_qnsepbl.bb time mpif90 -o module_bl_qnsepbl.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_qnsepbl.f90 1.03user 0.06system 0:01.09elapsed 100%CPU (0avgtext+0avgdata 247104maxresident)k 0inputs+928outputs (0major+28581minor)pagefaults 0swaps rm -f module_bl_acm.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_acm.F > module_bl_acm.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_acm.bb | /lib/cpp -P -traditional > module_bl_acm.f90 rm -f module_bl_acm.b module_bl_acm.bb time mpif90 -o module_bl_acm.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_acm.f90 0.84user 0.06system 0:00.90elapsed 99%CPU (0avgtext+0avgdata 218480maxresident)k 0inputs+792outputs (0major+26785minor)pagefaults 0swaps rm -f module_bl_mynn.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_mynn.F > module_bl_mynn.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_mynn.bb | /lib/cpp -P -traditional > module_bl_mynn.f90 rm -f module_bl_mynn.b module_bl_mynn.bb time mpif90 -o module_bl_mynn.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_mynn.f90 2.07user 0.07system 0:02.15elapsed 100%CPU (0avgtext+0avgdata 407584maxresident)k 0inputs+1368outputs (0major+43620minor)pagefaults 0swaps rm -f module_bl_gwdo.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_gwdo.F > module_bl_gwdo.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_gwdo.bb | /lib/cpp -P -traditional > module_bl_gwdo.f90 rm -f module_bl_gwdo.b module_bl_gwdo.bb time mpif90 -o module_bl_gwdo.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_gwdo.f90 1.03user 0.08system 0:01.12elapsed 100%CPU (0avgtext+0avgdata 338320maxresident)k 0inputs+672outputs (0major+35445minor)pagefaults 0swaps rm -f module_bl_myjurb.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_myjurb.F > module_bl_myjurb.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_myjurb.bb | /lib/cpp -P -traditional > module_bl_myjurb.f90 rm -f module_bl_myjurb.b module_bl_myjurb.bb time mpif90 -o module_bl_myjurb.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_myjurb.f90 1.05user 0.08system 0:01.13elapsed 100%CPU (0avgtext+0avgdata 275920maxresident)k 0inputs+968outputs (0major+30527minor)pagefaults 0swaps rm -f module_bl_boulac.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_boulac.F > module_bl_boulac.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_boulac.bb | /lib/cpp -P -traditional > module_bl_boulac.f90 rm -f module_bl_boulac.b module_bl_boulac.bb time mpif90 -o module_bl_boulac.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_boulac.f90 5.27user 0.19system 0:05.47elapsed 99%CPU (0avgtext+0avgdata 1049888maxresident)k 0inputs+3296outputs (0major+118373minor)pagefaults 0swaps rm -f module_bl_mfshconvpbl.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_mfshconvpbl.F > module_bl_mfshconvpbl.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_mfshconvpbl.bb | /lib/cpp -P -traditional > module_bl_mfshconvpbl.f90 rm -f module_bl_mfshconvpbl.b module_bl_mfshconvpbl.bb time mpif90 -o module_bl_mfshconvpbl.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_mfshconvpbl.f90 1.47user 0.08system 0:01.56elapsed 100%CPU (0avgtext+0avgdata 430816maxresident)k 0inputs+1056outputs (0major+40835minor)pagefaults 0swaps rm -f module_shcu_grims.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_shcu_grims.F > module_shcu_grims.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_shcu_grims.bb | /lib/cpp -P -traditional > module_shcu_grims.f90 rm -f module_shcu_grims.b module_shcu_grims.bb time mpif90 -o module_shcu_grims.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_shcu_grims.f90 1.06user 0.06system 0:01.12elapsed 99%CPU (0avgtext+0avgdata 217104maxresident)k 0inputs+808outputs (0major+26039minor)pagefaults 0swaps rm -f module_bl_temf.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_temf.F > module_bl_temf.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_temf.bb | /lib/cpp -P -traditional > module_bl_temf.f90 rm -f module_bl_temf.b module_bl_temf.bb time mpif90 -o module_bl_temf.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_temf.f90 1.22user 0.09system 0:01.31elapsed 100%CPU (0avgtext+0avgdata 330832maxresident)k 0inputs+768outputs (0major+37296minor)pagefaults 0swaps rm -f module_bl_gbmpbl.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bl_gbmpbl.F > module_bl_gbmpbl.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bl_gbmpbl.bb | /lib/cpp -P -traditional > module_bl_gbmpbl.f90 rm -f module_bl_gbmpbl.b module_bl_gbmpbl.bb time mpif90 -o module_bl_gbmpbl.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bl_gbmpbl.f90 1.07user 0.05system 0:01.13elapsed 100%CPU (0avgtext+0avgdata 283712maxresident)k 0inputs+688outputs (0major+30891minor)pagefaults 0swaps rm -f module_cu_g3.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cu_g3.F > module_cu_g3.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cu_g3.bb | /lib/cpp -P -traditional > module_cu_g3.f90 rm -f module_cu_g3.b module_cu_g3.bb time mpif90 -o module_cu_g3.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cu_g3.f90 5.29user 0.10system 0:05.39elapsed 99%CPU (0avgtext+0avgdata 994512maxresident)k 0inputs+3104outputs (0major+112771minor)pagefaults 0swaps rm -f module_cu_kf.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cu_kf.F > module_cu_kf.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cu_kf.bb | /lib/cpp -P -traditional > module_cu_kf.f90 rm -f module_cu_kf.b module_cu_kf.bb time mpif90 -o module_cu_kf.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cu_kf.f90 9.08user 0.25system 0:09.33elapsed 99%CPU (0avgtext+0avgdata 1275008maxresident)k 0inputs+4712outputs (0major+168356minor)pagefaults 0swaps rm -f module_cu_bmj.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cu_bmj.F > module_cu_bmj.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cu_bmj.bb | /lib/cpp -P -traditional > module_cu_bmj.f90 rm -f module_cu_bmj.b module_cu_bmj.bb time mpif90 -o module_cu_bmj.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cu_bmj.f90 0.85user 0.06system 0:00.92elapsed 100%CPU (0avgtext+0avgdata 248416maxresident)k 0inputs+776outputs (0major+28676minor)pagefaults 0swaps rm -f module_cu_kfeta.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cu_kfeta.F > module_cu_kfeta.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cu_kfeta.bb | /lib/cpp -P -traditional > module_cu_kfeta.f90 rm -f module_cu_kfeta.b module_cu_kfeta.bb time mpif90 -o module_cu_kfeta.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cu_kfeta.f90 1.91user 0.09system 0:02.01elapsed 99%CPU (0avgtext+0avgdata 508704maxresident)k 0inputs+1224outputs (0major+45324minor)pagefaults 0swaps rm -f module_cu_mskf.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cu_mskf.F > module_cu_mskf.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cu_mskf.bb | /lib/cpp -P -traditional > module_cu_mskf.f90 rm -f module_cu_mskf.b module_cu_mskf.bb time mpif90 -o module_cu_mskf.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cu_mskf.f90 3.18user 0.10system 0:03.28elapsed 99%CPU (0avgtext+0avgdata 687632maxresident)k 0inputs+1656outputs (0major+85220minor)pagefaults 0swaps rm -f module_cu_ntiedtke.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cu_ntiedtke.F > module_cu_ntiedtke.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cu_ntiedtke.bb | /lib/cpp -P -traditional > module_cu_ntiedtke.f90 rm -f module_cu_ntiedtke.b module_cu_ntiedtke.bb time mpif90 -o module_cu_ntiedtke.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cu_ntiedtke.f90 3.30user 0.11system 0:03.42elapsed 99%CPU (0avgtext+0avgdata 715984maxresident)k 0inputs+1704outputs (0major+88070minor)pagefaults 0swaps rm -f module_cu_gd.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cu_gd.F > module_cu_gd.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cu_gd.bb | /lib/cpp -P -traditional > module_cu_gd.f90 rm -f module_cu_gd.b module_cu_gd.bb time mpif90 -o module_cu_gd.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cu_gd.f90 2.88user 0.12system 0:03.01elapsed 99%CPU (0avgtext+0avgdata 547760maxresident)k 0inputs+2328outputs (0major+58388minor)pagefaults 0swaps rm -f module_cu_gf.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cu_gf.F > module_cu_gf.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cu_gf.bb | /lib/cpp -P -traditional > module_cu_gf.f90 rm -f module_cu_gf.b module_cu_gf.bb time mpif90 -o module_cu_gf.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cu_gf.f90 3.40user 0.14system 0:03.55elapsed 99%CPU (0avgtext+0avgdata 694576maxresident)k 0inputs+2472outputs (0major+68132minor)pagefaults 0swaps rm -f module_cu_nsas.o make[3]: *** No rule to make target `OME/myApps/wrfchem/WRFV3/chem/module_data_mosaic_asect.o', needed by `module_cu_kfcup.o'. Stop. make[3]: *** Waiting for unfinished jobs.... /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cu_nsas.F > module_cu_nsas.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cu_nsas.bb | /lib/cpp -P -traditional > module_cu_nsas.f90 rm -f module_cu_nsas.b module_cu_nsas.bb time mpif90 -o module_cu_nsas.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cu_nsas.f90 5.57user 0.17system 0:05.75elapsed 99%CPU (0avgtext+0avgdata 1101312maxresident)k 0inputs+2952outputs (0major+133168minor)pagefaults 0swaps 4.97user 0.18system 0:05.16elapsed 99%CPU (0avgtext+0avgdata 913488maxresident)k 0inputs+2432outputs (0major+124058minor)pagefaults 0swaps make[3]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/phys' ar: module_cam_support.o: No such file or directory make[2]: [physics] Error 1 (ignored) make[2]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/phys' make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3' if [ 1 -eq 1 ] ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " chemics ; fi make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3' -------------------------------------- if [ 1 -eq 1 ] ; then ( cd chem ; make -i -r ) ; fi make[2]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem' rm -f module_data_isrpia_data.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_data.F > module_data_isrpia_data.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_data.bb | /lib/cpp -P -traditional > module_data_isrpia_data.f90 rm -f module_data_isrpia_data.b module_data_isrpia_data.bb time mpif90 -o module_data_isrpia_data.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_data.f90 0.03user 0.04system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 28832maxresident)k 0inputs+184outputs (0major+13241minor)pagefaults 0swaps rm -f module_data_ISRPIA.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_ISRPIA.F > module_data_ISRPIA.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_ISRPIA.bb | /lib/cpp -P -traditional > module_data_ISRPIA.f90 rm -f module_data_ISRPIA.b module_data_ISRPIA.bb time mpif90 -o module_data_ISRPIA.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_ISRPIA.f90 0.02user 0.04system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 26256maxresident)k 0inputs+88outputs (0major+12988minor)pagefaults 0swaps rm -f module_data_isrpia_asrc.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_asrc.F > module_data_isrpia_asrc.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_asrc.bb | /lib/cpp -P -traditional > module_data_isrpia_asrc.f90 rm -f module_data_isrpia_asrc.b module_data_isrpia_asrc.bb time mpif90 -o module_data_isrpia_asrc.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_asrc.f90 0.01user 0.05system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26224maxresident)k 0inputs+40outputs (0major+13034minor)pagefaults 0swaps rm -f module_data_isrpia_solut.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_solut.F > module_data_isrpia_solut.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_solut.bb | /lib/cpp -P -traditional > module_data_isrpia_solut.f90 rm -f module_data_isrpia_solut.b module_data_isrpia_solut.bb time mpif90 -o module_data_isrpia_solut.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_solut.f90 0.01user 0.04system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 26208maxresident)k 0inputs+24outputs (0major+12895minor)pagefaults 0swaps rm -f module_data_isrpia_kmc198.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_kmc198.F > module_data_isrpia_kmc198.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_kmc198.bb | /lib/cpp -P -traditional > module_data_isrpia_kmc198.f90 rm -f module_data_isrpia_kmc198.b module_data_isrpia_kmc198.bb time mpif90 -o module_data_isrpia_kmc198.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_kmc198.f90 0.10user 0.05system 0:00.15elapsed 101%CPU (0avgtext+0avgdata 69088maxresident)k 0inputs+848outputs (0major+15781minor)pagefaults 0swaps rm -f module_data_isrpia_kmc223.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_kmc223.F > module_data_isrpia_kmc223.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_kmc223.bb | /lib/cpp -P -traditional > module_data_isrpia_kmc223.f90 rm -f module_data_isrpia_kmc223.b module_data_isrpia_kmc223.bb time mpif90 -o module_data_isrpia_kmc223.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_kmc223.f90 0.09user 0.04system 0:00.14elapsed 100%CPU (0avgtext+0avgdata 69072maxresident)k 0inputs+848outputs (0major+15804minor)pagefaults 0swaps rm -f module_data_isrpia_kmc248.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_kmc248.F > module_data_isrpia_kmc248.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_kmc248.bb | /lib/cpp -P -traditional > module_data_isrpia_kmc248.f90 rm -f module_data_isrpia_kmc248.b module_data_isrpia_kmc248.bb time mpif90 -o module_data_isrpia_kmc248.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_kmc248.f90 0.11user 0.03system 0:00.14elapsed 102%CPU (0avgtext+0avgdata 69088maxresident)k 0inputs+848outputs (0major+15777minor)pagefaults 0swaps rm -f module_data_isrpia_kmc273.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_kmc273.F > module_data_isrpia_kmc273.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_kmc273.bb | /lib/cpp -P -traditional > module_data_isrpia_kmc273.f90 rm -f module_data_isrpia_kmc273.b module_data_isrpia_kmc273.bb time mpif90 -o module_data_isrpia_kmc273.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_kmc273.f90 0.09user 0.04system 0:00.14elapsed 100%CPU (0avgtext+0avgdata 69072maxresident)k 0inputs+848outputs (0major+15780minor)pagefaults 0swaps rm -f module_data_isrpia_kmc298.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_kmc298.F > module_data_isrpia_kmc298.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_kmc298.bb | /lib/cpp -P -traditional > module_data_isrpia_kmc298.f90 rm -f module_data_isrpia_kmc298.b module_data_isrpia_kmc298.bb time mpif90 -o module_data_isrpia_kmc298.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_kmc298.f90 0.08user 0.06system 0:00.14elapsed 100%CPU (0avgtext+0avgdata 69200maxresident)k 0inputs+848outputs (0major+15789minor)pagefaults 0swaps rm -f module_data_isrpia_kmc323.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_kmc323.F > module_data_isrpia_kmc323.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_kmc323.bb | /lib/cpp -P -traditional > module_data_isrpia_kmc323.f90 rm -f module_data_isrpia_kmc323.b module_data_isrpia_kmc323.bb time mpif90 -o module_data_isrpia_kmc323.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_kmc323.f90 0.10user 0.03system 0:00.14elapsed 100%CPU (0avgtext+0avgdata 69088maxresident)k 0inputs+848outputs (0major+15806minor)pagefaults 0swaps rm -f module_data_isrpia_expnc.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_expnc.F > module_data_isrpia_expnc.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_expnc.bb | /lib/cpp -P -traditional > module_data_isrpia_expnc.f90 rm -f module_data_isrpia_expnc.b module_data_isrpia_expnc.bb time mpif90 -o module_data_isrpia_expnc.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_expnc.f90 0.01user 0.04system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26160maxresident)k 0inputs+32outputs (0major+13009minor)pagefaults 0swaps rm -f module_data_isrpia_caseg.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_caseg.F > module_data_isrpia_caseg.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_caseg.bb | /lib/cpp -P -traditional > module_data_isrpia_caseg.f90 rm -f module_data_isrpia_caseg.b module_data_isrpia_caseg.bb time mpif90 -o module_data_isrpia_caseg.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_caseg.f90 0.01user 0.04system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 26192maxresident)k 0inputs+24outputs (0major+12894minor)pagefaults 0swaps rm -f module_data_isrpia_casej.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_isrpia_casej.F > module_data_isrpia_casej.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_isrpia_casej.bb | /lib/cpp -P -traditional > module_data_isrpia_casej.f90 rm -f module_data_isrpia_casej.b module_data_isrpia_casej.bb time mpif90 -o module_data_isrpia_casej.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_isrpia_casej.f90 0.01user 0.05system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26144maxresident)k 0inputs+24outputs (0major+12889minor)pagefaults 0swaps rm -f isofwd.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional isofwd.F > isofwd.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe isofwd.bb | /lib/cpp -P -traditional > isofwd.f90 rm -f isofwd.b isofwd.bb time mpif90 -o isofwd.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include isofwd.f90 1.30user 0.13system 0:01.44elapsed 100%CPU (0avgtext+0avgdata 199872maxresident)k 0inputs+1352outputs (0major+25466minor)pagefaults 0swaps rm -f isorev.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional isorev.F > isorev.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe isorev.bb | /lib/cpp -P -traditional > isorev.f90 rm -f isorev.b isorev.bb time mpif90 -o isorev.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include isorev.f90 0.54user 0.06system 0:00.60elapsed 100%CPU (0avgtext+0avgdata 128624maxresident)k 0inputs+672outputs (0major+20646minor)pagefaults 0swaps rm -f isocom.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional isocom.F > isocom.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe isocom.bb | /lib/cpp -P -traditional > isocom.f90 rm -f isocom.b isocom.bb time mpif90 -o isocom.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include isocom.f90 0.71user 0.08system 0:00.79elapsed 100%CPU (0avgtext+0avgdata 204208maxresident)k 0inputs+856outputs (0major+25182minor)pagefaults 0swaps rm -f moduleHETDATA.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional moduleHETDATA.F > moduleHETDATA.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe moduleHETDATA.bb | /lib/cpp -P -traditional > moduleHETDATA.f90 rm -f moduleHETDATA.b moduleHETDATA.bb time mpif90 -o moduleHETDATA.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include moduleHETDATA.f90 0.01user 0.04system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+24outputs (0major+12868minor)pagefaults 0swaps rm -f moduleHETAERO.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional moduleHETAERO.F > moduleHETAERO.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe moduleHETAERO.bb | /lib/cpp -P -traditional > moduleHETAERO.f90 rm -f moduleHETAERO.b moduleHETAERO.bb time mpif90 -o moduleHETAERO.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include moduleHETAERO.f90 0.01user 0.03system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 26128maxresident)k 0inputs+24outputs (0major+12914minor)pagefaults 0swaps rm -f moduleAERODATA.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional moduleAERODATA.F > moduleAERODATA.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe moduleAERODATA.bb | /lib/cpp -P -traditional > moduleAERODATA.f90 rm -f moduleAERODATA.b moduleAERODATA.bb time mpif90 -o moduleAERODATA.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include moduleAERODATA.f90 0.02user 0.04system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 26144maxresident)k 0inputs+24outputs (0major+12906minor)pagefaults 0swaps rm -f aerorate_so2.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional aerorate_so2.F > aerorate_so2.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe aerorate_so2.bb | /lib/cpp -P -traditional > aerorate_so2.f90 rm -f aerorate_so2.b aerorate_so2.bb time mpif90 -o aerorate_so2.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include aerorate_so2.f90 0.04user 0.04system 0:00.08elapsed 103%CPU (0avgtext+0avgdata 43232maxresident)k 0inputs+32outputs (0major+14144minor)pagefaults 0swaps rm -f module_aer_opt_out.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_aer_opt_out.F > module_aer_opt_out.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_aer_opt_out.bb | /lib/cpp -P -traditional > module_aer_opt_out.f90 rm -f module_aer_opt_out.b module_aer_opt_out.bb time mpif90 -o module_aer_opt_out.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_aer_opt_out.f90 0.12user 0.06system 0:00.18elapsed 100%CPU (0avgtext+0avgdata 66272maxresident)k 0inputs+72outputs (0major+15732minor)pagefaults 0swaps rm -f module_add_emiss_burn.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_add_emiss_burn.F > module_add_emiss_burn.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_add_emiss_burn.bb | /lib/cpp -P -traditional > module_add_emiss_burn.f90 rm -f module_add_emiss_burn.b module_add_emiss_burn.bb time mpif90 -o module_add_emiss_burn.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_add_emiss_burn.f90 1.65user 0.12system 0:01.78elapsed 100%CPU (0avgtext+0avgdata 289328maxresident)k 0inputs+344outputs (0major+30691minor)pagefaults 0swaps rm -f module_add_emis_cptec.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_add_emis_cptec.F > module_add_emis_cptec.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_add_emis_cptec.bb | /lib/cpp -P -traditional > module_add_emis_cptec.f90 rm -f module_add_emis_cptec.b module_add_emis_cptec.bb time mpif90 -o module_add_emis_cptec.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_add_emis_cptec.f90 5.56user 0.13system 0:05.69elapsed 99%CPU (0avgtext+0avgdata 106032maxresident)k 0inputs+648outputs (0major+24306minor)pagefaults 0swaps rm -f module_bioemi_beis314.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bioemi_beis314.F > module_bioemi_beis314.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bioemi_beis314.bb | /lib/cpp -P -traditional > module_bioemi_beis314.f90 rm -f module_bioemi_beis314.b module_bioemi_beis314.bb time mpif90 -o module_bioemi_beis314.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bioemi_beis314.f90 2.98user 0.07system 0:03.06elapsed 99%CPU (0avgtext+0avgdata 108592maxresident)k 0inputs+720outputs (0major+21702minor)pagefaults 0swaps rm -f module_chem_utilities.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_chem_utilities.F > module_chem_utilities.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_chem_utilities.bb | /lib/cpp -P -traditional > module_chem_utilities.f90 rm -f module_chem_utilities.b module_chem_utilities.bb time mpif90 -o module_chem_utilities.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_chem_utilities.f90 6.10user 0.13system 0:06.24elapsed 99%CPU (0avgtext+0avgdata 149952maxresident)k 0inputs+7920outputs (0major+32319minor)pagefaults 0swaps rm -f module_cmu_dvode_solver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_cmu_dvode_solver.F > module_cmu_dvode_solver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_cmu_dvode_solver.bb | /lib/cpp -P -traditional > module_cmu_dvode_solver.f90 rm -f module_cmu_dvode_solver.b module_cmu_dvode_solver.bb time mpif90 -o module_cmu_dvode_solver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_cmu_dvode_solver.f90 1.26user 0.08system 0:01.34elapsed 99%CPU (0avgtext+0avgdata 232928maxresident)k 0inputs+1232outputs (0major+27592minor)pagefaults 0swaps rm -f module_ctrans_aqchem.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_ctrans_aqchem.F > module_ctrans_aqchem.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_ctrans_aqchem.bb | /lib/cpp -P -traditional > module_ctrans_aqchem.f90 rm -f module_ctrans_aqchem.b module_ctrans_aqchem.bb time mpif90 -o module_ctrans_aqchem.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_ctrans_aqchem.f90 0.50user 0.03system 0:00.53elapsed 100%CPU (0avgtext+0avgdata 141104maxresident)k 0inputs+512outputs (0major+21720minor)pagefaults 0swaps rm -f module_peg_util.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_peg_util.F > module_peg_util.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_peg_util.bb | /lib/cpp -P -traditional > module_peg_util.f90 rm -f module_peg_util.b module_peg_util.bb time mpif90 -o module_peg_util.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_peg_util.f90 0.03user 0.03system 0:00.07elapsed 102%CPU (0avgtext+0avgdata 39984maxresident)k 0inputs+32outputs (0major+13927minor)pagefaults 0swaps rm -f module_data_cbmz.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_cbmz.F > module_data_cbmz.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_cbmz.bb | /lib/cpp -P -traditional > module_data_cbmz.f90 rm -f module_data_cbmz.b module_data_cbmz.bb time mpif90 -o module_data_cbmz.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_cbmz.f90 0.02user 0.03system 0:00.06elapsed 104%CPU (0avgtext+0avgdata 26112maxresident)k 0inputs+88outputs (0major+12970minor)pagefaults 0swaps rm -f module_data_cmu_bulkaqchem.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_cmu_bulkaqchem.F > module_data_cmu_bulkaqchem.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_cmu_bulkaqchem.bb | /lib/cpp -P -traditional > module_data_cmu_bulkaqchem.f90 rm -f module_data_cmu_bulkaqchem.b module_data_cmu_bulkaqchem.bb time mpif90 -o module_data_cmu_bulkaqchem.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_cmu_bulkaqchem.f90 0.02user 0.04system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26176maxresident)k 0inputs+80outputs (0major+12968minor)pagefaults 0swaps rm -f module_data_gocartchem.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_gocartchem.F > module_data_gocartchem.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_gocartchem.bb | /lib/cpp -P -traditional > module_data_gocartchem.f90 rm -f module_data_gocartchem.b module_data_gocartchem.bb time mpif90 -o module_data_gocartchem.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_gocartchem.f90 0.01user 0.04system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26144maxresident)k 0inputs+24outputs (0major+12923minor)pagefaults 0swaps rm -f module_data_gocart_seas.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_gocart_seas.F > module_data_gocart_seas.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_gocart_seas.bb | /lib/cpp -P -traditional > module_data_gocart_seas.f90 rm -f module_data_gocart_seas.b module_data_gocart_seas.bb time mpif90 -o module_data_gocart_seas.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_gocart_seas.f90 0.01user 0.05system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26144maxresident)k 0inputs+24outputs (0major+12938minor)pagefaults 0swaps rm -f module_data_mosaic_asect.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_mosaic_asect.F > module_data_mosaic_asect.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_mosaic_asect.bb | /lib/cpp -P -traditional > module_data_mosaic_asect.f90 rm -f module_data_mosaic_asect.b module_data_mosaic_asect.bb time mpif90 -o module_data_mosaic_asect.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_mosaic_asect.f90 0.04user 0.04system 0:00.08elapsed 101%CPU (0avgtext+0avgdata 30256maxresident)k 0inputs+576outputs (0major+13373minor)pagefaults 0swaps rm -f module_data_mosaic_other.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_mosaic_other.F > module_data_mosaic_other.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_mosaic_other.bb | /lib/cpp -P -traditional > module_data_mosaic_other.f90 rm -f module_data_mosaic_other.b module_data_mosaic_other.bb time mpif90 -o module_data_mosaic_other.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_mosaic_other.f90 0.02user 0.04system 0:00.06elapsed 102%CPU (0avgtext+0avgdata 26640maxresident)k 0inputs+160outputs (0major+13032minor)pagefaults 0swaps rm -f module_data_mosaic_therm.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_mosaic_therm.F > module_data_mosaic_therm.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_mosaic_therm.bb | /lib/cpp -P -traditional > module_data_mosaic_therm.f90 rm -f module_data_mosaic_therm.b module_data_mosaic_therm.bb time mpif90 -o module_data_mosaic_therm.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_mosaic_therm.f90 0.03user 0.04system 0:00.07elapsed 102%CPU (0avgtext+0avgdata 29008maxresident)k 0inputs+608outputs (0major+13340minor)pagefaults 0swaps rm -f module_data_radm2.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_radm2.F > module_data_radm2.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_radm2.bb | /lib/cpp -P -traditional > module_data_radm2.f90 rm -f module_data_radm2.b module_data_radm2.bb time mpif90 -o module_data_radm2.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_radm2.f90 0.02user 0.04system 0:00.06elapsed 104%CPU (0avgtext+0avgdata 26336maxresident)k 0inputs+80outputs (0major+13033minor)pagefaults 0swaps rm -f module_data_rrtmgaeropt.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_rrtmgaeropt.F > module_data_rrtmgaeropt.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_rrtmgaeropt.bb | /lib/cpp -P -traditional > module_data_rrtmgaeropt.f90 rm -f module_data_rrtmgaeropt.b module_data_rrtmgaeropt.bb time mpif90 -o module_data_rrtmgaeropt.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_rrtmgaeropt.f90 0.01user 0.05system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26272maxresident)k 0inputs+96outputs (0major+13065minor)pagefaults 0swaps rm -f module_data_megan2.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_megan2.F > module_data_megan2.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_megan2.bb | /lib/cpp -P -traditional > module_data_megan2.f90 rm -f module_data_megan2.b module_data_megan2.bb time mpif90 -o module_data_megan2.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_megan2.f90 0.05user 0.03system 0:00.08elapsed 103%CPU (0avgtext+0avgdata 33744maxresident)k 0inputs+168outputs (0major+13536minor)pagefaults 0swaps rm -f module_data_soa_vbs.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_soa_vbs.F > module_data_soa_vbs.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_soa_vbs.bb | /lib/cpp -P -traditional > module_data_soa_vbs.f90 rm -f module_data_soa_vbs.b module_data_soa_vbs.bb time mpif90 -o module_data_soa_vbs.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_soa_vbs.f90 0.03user 0.04system 0:00.07elapsed 102%CPU (0avgtext+0avgdata 26976maxresident)k 0inputs+248outputs (0major+13127minor)pagefaults 0swaps rm -f module_data_sorgam.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_sorgam.F > module_data_sorgam.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_sorgam.bb | /lib/cpp -P -traditional > module_data_sorgam.f90 rm -f module_data_sorgam.b module_data_sorgam.bb time mpif90 -o module_data_sorgam.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_sorgam.f90 0.03user 0.03system 0:00.07elapsed 101%CPU (0avgtext+0avgdata 27520maxresident)k 0inputs+288outputs (0major+13164minor)pagefaults 0swaps rm -f module_data_sorgam_vbs.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_data_sorgam_vbs.F > module_data_sorgam_vbs.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_data_sorgam_vbs.bb | /lib/cpp -P -traditional > module_data_sorgam_vbs.f90 rm -f module_data_sorgam_vbs.b module_data_sorgam_vbs.bb time mpif90 -o module_data_sorgam_vbs.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_data_sorgam_vbs.f90 0.03user 0.03system 0:00.07elapsed 101%CPU (0avgtext+0avgdata 26960maxresident)k 0inputs+256outputs (0major+13127minor)pagefaults 0swaps rm -f module_kpp_mozcart_Precision.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozcart_Precision.F > module_kpp_mozcart_Precision.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_mozcart_Precision.bb | /lib/cpp -P -traditional > module_kpp_mozcart_Precision.f90 rm -f module_kpp_mozcart_Precision.b module_kpp_mozcart_Precision.bb time mpif90 -o module_kpp_mozcart_Precision.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_mozcart_Precision.f90 0.02user 0.03system 0:00.06elapsed 104%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+24outputs (0major+12898minor)pagefaults 0swaps rm -f module_kpp_mozcart_Parameters.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozcart_Parameters.F > module_kpp_mozcart_Parameters.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_mozcart_Parameters.bb | /lib/cpp -P -traditional > module_kpp_mozcart_Parameters.f90 rm -f module_kpp_mozcart_Parameters.b module_kpp_mozcart_Parameters.bb time mpif90 -o module_kpp_mozcart_Parameters.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_mozcart_Parameters.f90 0.02user 0.04system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+64outputs (0major+12933minor)pagefaults 0swaps rm -f module_kpp_mozcart_JacobianSP.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozcart_JacobianSP.F > module_kpp_mozcart_JacobianSP.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_mozcart_JacobianSP.bb | /lib/cpp -P -traditional > module_kpp_mozcart_JacobianSP.f90 rm -f module_kpp_mozcart_JacobianSP.b module_kpp_mozcart_JacobianSP.bb time mpif90 -o module_kpp_mozcart_JacobianSP.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_mozcart_JacobianSP.f90 0.05user 0.04system 0:00.09elapsed 101%CPU (0avgtext+0avgdata 31440maxresident)k 0inputs+472outputs (0major+13452minor)pagefaults 0swaps rm -f module_kpp_mozcart_Jacobian.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozcart_Jacobian.F > module_kpp_mozcart_Jacobian.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_mozcart_Jacobian.bb | /lib/cpp -P -traditional > module_kpp_mozcart_Jacobian.f90 rm -f module_kpp_mozcart_Jacobian.b module_kpp_mozcart_Jacobian.bb time mpif90 -o module_kpp_mozcart_Jacobian.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_mozcart_Jacobian.f90 0.69user 0.05system 0:00.75elapsed 100%CPU (0avgtext+0avgdata 102432maxresident)k 0inputs+696outputs (0major+18665minor)pagefaults 0swaps rm -f module_kpp_mozcart_Update_Rconst.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozcart_Update_Rconst.F > module_kpp_mozcart_Update_Rconst.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_mozcart_Update_Rconst.bb | /lib/cpp -P -traditional > module_kpp_mozcart_Update_Rconst.f90 rm -f module_kpp_mozcart_Update_Rconst.b module_kpp_mozcart_Update_Rconst.bb time mpif90 -o module_kpp_mozcart_Update_Rconst.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_mozcart_Update_Rconst.f90 0.23user 0.04system 0:00.27elapsed 100%CPU (0avgtext+0avgdata 66768maxresident)k 0inputs+256outputs (0major+16338minor)pagefaults 0swaps rm -f module_wkppc_constants.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_wkppc_constants.F > module_wkppc_constants.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_wkppc_constants.bb | /lib/cpp -P -traditional > module_wkppc_constants.f90 rm -f module_wkppc_constants.b module_wkppc_constants.bb time mpif90 -o module_wkppc_constants.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_wkppc_constants.f90 0.01user 0.04system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 26016maxresident)k 0inputs+24outputs (0major+12888minor)pagefaults 0swaps rm -f module_kpp_mozcart_Integr.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozcart_Integr.F > module_kpp_mozcart_Integr.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_mozcart_Integr.bb | /lib/cpp -P -traditional > module_kpp_mozcart_Integr.f90 rm -f module_kpp_mozcart_Integr.b module_kpp_mozcart_Integr.bb time mpif90 -o module_kpp_mozcart_Integr.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_mozcart_Integr.f90 3.32user 0.10system 0:03.43elapsed 99%CPU (0avgtext+0avgdata 387680maxresident)k 0inputs+2040outputs (0major+48867minor)pagefaults 0swaps rm -f module_kpp_mozcart_interface.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_mozcart_interface.F > module_kpp_mozcart_interface.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_mozcart_interface.bb | /lib/cpp -P -traditional > module_kpp_mozcart_interface.f90 rm -f module_kpp_mozcart_interface.b module_kpp_mozcart_interface.bb time mpif90 -o module_kpp_mozcart_interface.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_mozcart_interface.f90 4.48user 0.12system 0:04.60elapsed 99%CPU (0avgtext+0avgdata 154624maxresident)k 0inputs+6576outputs (0major+30057minor)pagefaults 0swaps rm -f module_kpp_cbmz_mosaic_Precision.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_mosaic_Precision.F > module_kpp_cbmz_mosaic_Precision.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cbmz_mosaic_Precision.bb | /lib/cpp -P -traditional > module_kpp_cbmz_mosaic_Precision.f90 rm -f module_kpp_cbmz_mosaic_Precision.b module_kpp_cbmz_mosaic_Precision.bb time mpif90 -o module_kpp_cbmz_mosaic_Precision.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cbmz_mosaic_Precision.f90 0.02user 0.03system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+24outputs (0major+12900minor)pagefaults 0swaps rm -f module_kpp_cbmz_mosaic_Parameters.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_mosaic_Parameters.F > module_kpp_cbmz_mosaic_Parameters.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cbmz_mosaic_Parameters.bb | /lib/cpp -P -traditional > module_kpp_cbmz_mosaic_Parameters.f90 rm -f module_kpp_cbmz_mosaic_Parameters.b module_kpp_cbmz_mosaic_Parameters.bb time mpif90 -o module_kpp_cbmz_mosaic_Parameters.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cbmz_mosaic_Parameters.f90 0.02user 0.03system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+64outputs (0major+12954minor)pagefaults 0swaps rm -f module_kpp_cbmz_mosaic_JacobianSP.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_mosaic_JacobianSP.F > module_kpp_cbmz_mosaic_JacobianSP.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cbmz_mosaic_JacobianSP.bb | /lib/cpp -P -traditional > module_kpp_cbmz_mosaic_JacobianSP.f90 rm -f module_kpp_cbmz_mosaic_JacobianSP.b module_kpp_cbmz_mosaic_JacobianSP.bb time mpif90 -o module_kpp_cbmz_mosaic_JacobianSP.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cbmz_mosaic_JacobianSP.f90 0.03user 0.04system 0:00.08elapsed 102%CPU (0avgtext+0avgdata 29408maxresident)k 0inputs+352outputs (0major+13317minor)pagefaults 0swaps rm -f module_kpp_cbmz_mosaic_Jacobian.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_mosaic_Jacobian.F > module_kpp_cbmz_mosaic_Jacobian.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cbmz_mosaic_Jacobian.bb | /lib/cpp -P -traditional > module_kpp_cbmz_mosaic_Jacobian.f90 rm -f module_kpp_cbmz_mosaic_Jacobian.b module_kpp_cbmz_mosaic_Jacobian.bb time mpif90 -o module_kpp_cbmz_mosaic_Jacobian.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cbmz_mosaic_Jacobian.f90 0.33user 0.04system 0:00.38elapsed 100%CPU (0avgtext+0avgdata 86352maxresident)k 0inputs+536outputs (0major+17520minor)pagefaults 0swaps rm -f module_kpp_cbmz_mosaic_Update_Rconst.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_mosaic_Update_Rconst.F > module_kpp_cbmz_mosaic_Update_Rconst.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cbmz_mosaic_Update_Rconst.bb | /lib/cpp -P -traditional > module_kpp_cbmz_mosaic_Update_Rconst.f90 rm -f module_kpp_cbmz_mosaic_Update_Rconst.b module_kpp_cbmz_mosaic_Update_Rconst.bb time mpif90 -o module_kpp_cbmz_mosaic_Update_Rconst.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cbmz_mosaic_Update_Rconst.f90 0.24user 0.04system 0:00.28elapsed 100%CPU (0avgtext+0avgdata 70880maxresident)k 0inputs+280outputs (0major+16122minor)pagefaults 0swaps rm -f module_kpp_cbmz_mosaic_Integr.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_mosaic_Integr.F > module_kpp_cbmz_mosaic_Integr.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cbmz_mosaic_Integr.bb | /lib/cpp -P -traditional > module_kpp_cbmz_mosaic_Integr.f90 rm -f module_kpp_cbmz_mosaic_Integr.b module_kpp_cbmz_mosaic_Integr.bb time mpif90 -o module_kpp_cbmz_mosaic_Integr.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cbmz_mosaic_Integr.f90 1.99user 0.07system 0:02.07elapsed 100%CPU (0avgtext+0avgdata 298768maxresident)k 0inputs+1560outputs (0major+35751minor)pagefaults 0swaps rm -f module_kpp_cbmz_mosaic_interface.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cbmz_mosaic_interface.F > module_kpp_cbmz_mosaic_interface.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cbmz_mosaic_interface.bb | /lib/cpp -P -traditional > module_kpp_cbmz_mosaic_interface.f90 rm -f module_kpp_cbmz_mosaic_interface.b module_kpp_cbmz_mosaic_interface.bb time mpif90 -o module_kpp_cbmz_mosaic_interface.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cbmz_mosaic_interface.f90 4.29user 0.11system 0:04.41elapsed 99%CPU (0avgtext+0avgdata 142976maxresident)k 0inputs+6456outputs (0major+27927minor)pagefaults 0swaps rm -f module_kpp_racm_mim_Precision.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_mim_Precision.F > module_kpp_racm_mim_Precision.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_mim_Precision.bb | /lib/cpp -P -traditional > module_kpp_racm_mim_Precision.f90 rm -f module_kpp_racm_mim_Precision.b module_kpp_racm_mim_Precision.bb time mpif90 -o module_kpp_racm_mim_Precision.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_mim_Precision.f90 0.02user 0.03system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+24outputs (0major+12908minor)pagefaults 0swaps rm -f module_kpp_racm_mim_Parameters.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_mim_Parameters.F > module_kpp_racm_mim_Parameters.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_mim_Parameters.bb | /lib/cpp -P -traditional > module_kpp_racm_mim_Parameters.f90 rm -f module_kpp_racm_mim_Parameters.b module_kpp_racm_mim_Parameters.bb time mpif90 -o module_kpp_racm_mim_Parameters.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_mim_Parameters.f90 0.00user 0.05system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+64outputs (0major+12933minor)pagefaults 0swaps rm -f module_kpp_racm_mim_JacobianSP.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_mim_JacobianSP.F > module_kpp_racm_mim_JacobianSP.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_mim_JacobianSP.bb | /lib/cpp -P -traditional > module_kpp_racm_mim_JacobianSP.f90 rm -f module_kpp_racm_mim_JacobianSP.b module_kpp_racm_mim_JacobianSP.bb time mpif90 -o module_kpp_racm_mim_JacobianSP.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_mim_JacobianSP.f90 0.06user 0.04system 0:00.10elapsed 101%CPU (0avgtext+0avgdata 33776maxresident)k 0inputs+592outputs (0major+13607minor)pagefaults 0swaps rm -f module_kpp_racm_mim_Jacobian.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_mim_Jacobian.F > module_kpp_racm_mim_Jacobian.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_mim_Jacobian.bb | /lib/cpp -P -traditional > module_kpp_racm_mim_Jacobian.f90 rm -f module_kpp_racm_mim_Jacobian.b module_kpp_racm_mim_Jacobian.bb time mpif90 -o module_kpp_racm_mim_Jacobian.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_mim_Jacobian.f90 0.57user 0.05system 0:00.62elapsed 100%CPU (0avgtext+0avgdata 120192maxresident)k 0inputs+864outputs (0major+20017minor)pagefaults 0swaps rm -f module_kpp_racm_mim_Update_Rconst.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_mim_Update_Rconst.F > module_kpp_racm_mim_Update_Rconst.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_mim_Update_Rconst.bb | /lib/cpp -P -traditional > module_kpp_racm_mim_Update_Rconst.f90 rm -f module_kpp_racm_mim_Update_Rconst.b module_kpp_racm_mim_Update_Rconst.bb time mpif90 -o module_kpp_racm_mim_Update_Rconst.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_mim_Update_Rconst.f90 0.15user 0.05system 0:00.20elapsed 100%CPU (0avgtext+0avgdata 69664maxresident)k 0inputs+248outputs (0major+16649minor)pagefaults 0swaps rm -f module_kpp_racm_mim_Integr.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_mim_Integr.F > module_kpp_racm_mim_Integr.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_mim_Integr.bb | /lib/cpp -P -traditional > module_kpp_racm_mim_Integr.f90 rm -f module_kpp_racm_mim_Integr.b module_kpp_racm_mim_Integr.bb time mpif90 -o module_kpp_racm_mim_Integr.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_mim_Integr.f90 4.98user 0.09system 0:05.09elapsed 99%CPU (0avgtext+0avgdata 529888maxresident)k 0inputs+2776outputs (0major+71018minor)pagefaults 0swaps rm -f module_kpp_racm_mim_interface.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_mim_interface.F > module_kpp_racm_mim_interface.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_mim_interface.bb | /lib/cpp -P -traditional > module_kpp_racm_mim_interface.f90 rm -f module_kpp_racm_mim_interface.b module_kpp_racm_mim_interface.bb time mpif90 -o module_kpp_racm_mim_interface.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_mim_interface.f90 4.48user 0.11system 0:04.60elapsed 99%CPU (0avgtext+0avgdata 150896maxresident)k 0inputs+6640outputs (0major+28529minor)pagefaults 0swaps rm -f module_kpp_cb05_sorg_aq_Precision.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_aq_Precision.F > module_kpp_cb05_sorg_aq_Precision.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cb05_sorg_aq_Precision.bb | /lib/cpp -P -traditional > module_kpp_cb05_sorg_aq_Precision.f90 rm -f module_kpp_cb05_sorg_aq_Precision.b module_kpp_cb05_sorg_aq_Precision.bb time mpif90 -o module_kpp_cb05_sorg_aq_Precision.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cb05_sorg_aq_Precision.f90 0.02user 0.04system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+24outputs (0major+12900minor)pagefaults 0swaps rm -f module_kpp_cb05_sorg_aq_Parameters.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_aq_Parameters.F > module_kpp_cb05_sorg_aq_Parameters.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cb05_sorg_aq_Parameters.bb | /lib/cpp -P -traditional > module_kpp_cb05_sorg_aq_Parameters.f90 rm -f module_kpp_cb05_sorg_aq_Parameters.b module_kpp_cb05_sorg_aq_Parameters.bb time mpif90 -o module_kpp_cb05_sorg_aq_Parameters.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cb05_sorg_aq_Parameters.f90 0.02user 0.04system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+80outputs (0major+12942minor)pagefaults 0swaps rm -f module_kpp_cb05_sorg_aq_JacobianSP.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_aq_JacobianSP.F > module_kpp_cb05_sorg_aq_JacobianSP.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cb05_sorg_aq_JacobianSP.bb | /lib/cpp -P -traditional > module_kpp_cb05_sorg_aq_JacobianSP.f90 rm -f module_kpp_cb05_sorg_aq_JacobianSP.b module_kpp_cb05_sorg_aq_JacobianSP.bb time mpif90 -o module_kpp_cb05_sorg_aq_JacobianSP.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cb05_sorg_aq_JacobianSP.f90 0.05user 0.04system 0:00.09elapsed 101%CPU (0avgtext+0avgdata 31200maxresident)k 0inputs+464outputs (0major+13450minor)pagefaults 0swaps rm -f module_kpp_cb05_sorg_aq_Jacobian.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_aq_Jacobian.F > module_kpp_cb05_sorg_aq_Jacobian.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cb05_sorg_aq_Jacobian.bb | /lib/cpp -P -traditional > module_kpp_cb05_sorg_aq_Jacobian.f90 rm -f module_kpp_cb05_sorg_aq_Jacobian.b module_kpp_cb05_sorg_aq_Jacobian.bb time mpif90 -o module_kpp_cb05_sorg_aq_Jacobian.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cb05_sorg_aq_Jacobian.f90 0.70user 0.05system 0:00.75elapsed 100%CPU (0avgtext+0avgdata 102256maxresident)k 0inputs+704outputs (0major+18643minor)pagefaults 0swaps rm -f module_kpp_cb05_sorg_aq_Update_Rconst.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_aq_Update_Rconst.F > module_kpp_cb05_sorg_aq_Update_Rconst.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cb05_sorg_aq_Update_Rconst.bb | /lib/cpp -P -traditional > module_kpp_cb05_sorg_aq_Update_Rconst.f90 rm -f module_kpp_cb05_sorg_aq_Update_Rconst.b module_kpp_cb05_sorg_aq_Update_Rconst.bb time mpif90 -o module_kpp_cb05_sorg_aq_Update_Rconst.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cb05_sorg_aq_Update_Rconst.f90 0.19user 0.04system 0:00.23elapsed 100%CPU (0avgtext+0avgdata 60736maxresident)k 0inputs+240outputs (0major+15853minor)pagefaults 0swaps rm -f module_kpp_cb05_sorg_aq_Integr.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_aq_Integr.F > module_kpp_cb05_sorg_aq_Integr.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cb05_sorg_aq_Integr.bb | /lib/cpp -P -traditional > module_kpp_cb05_sorg_aq_Integr.f90 rm -f module_kpp_cb05_sorg_aq_Integr.b module_kpp_cb05_sorg_aq_Integr.bb time mpif90 -o module_kpp_cb05_sorg_aq_Integr.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cb05_sorg_aq_Integr.f90 2.92user 0.11system 0:03.04elapsed 99%CPU (0avgtext+0avgdata 385648maxresident)k 0inputs+2040outputs (0major+48181minor)pagefaults 0swaps rm -f module_kpp_cb05_sorg_aq_interface.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_cb05_sorg_aq_interface.F > module_kpp_cb05_sorg_aq_interface.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_cb05_sorg_aq_interface.bb | /lib/cpp -P -traditional > module_kpp_cb05_sorg_aq_interface.f90 rm -f module_kpp_cb05_sorg_aq_interface.b module_kpp_cb05_sorg_aq_interface.bb time mpif90 -o module_kpp_cb05_sorg_aq_interface.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_cb05_sorg_aq_interface.f90 4.70user 0.11system 0:04.82elapsed 99%CPU (0avgtext+0avgdata 186176maxresident)k 0inputs+6632outputs (0major+33163minor)pagefaults 0swaps rm -f module_kpp_racm_soa_vbs_Precision.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_Precision.F > module_kpp_racm_soa_vbs_Precision.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_soa_vbs_Precision.bb | /lib/cpp -P -traditional > module_kpp_racm_soa_vbs_Precision.f90 rm -f module_kpp_racm_soa_vbs_Precision.b module_kpp_racm_soa_vbs_Precision.bb time mpif90 -o module_kpp_racm_soa_vbs_Precision.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_soa_vbs_Precision.f90 0.01user 0.04system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+24outputs (0major+12897minor)pagefaults 0swaps rm -f module_kpp_racm_soa_vbs_Parameters.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_Parameters.F > module_kpp_racm_soa_vbs_Parameters.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_soa_vbs_Parameters.bb | /lib/cpp -P -traditional > module_kpp_racm_soa_vbs_Parameters.f90 rm -f module_kpp_racm_soa_vbs_Parameters.b module_kpp_racm_soa_vbs_Parameters.bb time mpif90 -o module_kpp_racm_soa_vbs_Parameters.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_soa_vbs_Parameters.f90 0.01user 0.04system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 26048maxresident)k 0inputs+72outputs (0major+12938minor)pagefaults 0swaps rm -f module_kpp_racm_soa_vbs_JacobianSP.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_JacobianSP.F > module_kpp_racm_soa_vbs_JacobianSP.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_soa_vbs_JacobianSP.bb | /lib/cpp -P -traditional > module_kpp_racm_soa_vbs_JacobianSP.f90 rm -f module_kpp_racm_soa_vbs_JacobianSP.b module_kpp_racm_soa_vbs_JacobianSP.bb time mpif90 -o module_kpp_racm_soa_vbs_JacobianSP.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_soa_vbs_JacobianSP.f90 0.06user 0.04system 0:00.10elapsed 101%CPU (0avgtext+0avgdata 34336maxresident)k 0inputs+632outputs (0major+13636minor)pagefaults 0swaps rm -f module_kpp_racm_soa_vbs_Jacobian.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_Jacobian.F > module_kpp_racm_soa_vbs_Jacobian.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_soa_vbs_Jacobian.bb | /lib/cpp -P -traditional > module_kpp_racm_soa_vbs_Jacobian.f90 rm -f module_kpp_racm_soa_vbs_Jacobian.b module_kpp_racm_soa_vbs_Jacobian.bb time mpif90 -o module_kpp_racm_soa_vbs_Jacobian.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_soa_vbs_Jacobian.f90 0.84user 0.06system 0:00.91elapsed 100%CPU (0avgtext+0avgdata 124928maxresident)k 0inputs+920outputs (0major+20404minor)pagefaults 0swaps rm -f module_kpp_racm_soa_vbs_Update_Rconst.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_Update_Rconst.F > module_kpp_racm_soa_vbs_Update_Rconst.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_soa_vbs_Update_Rconst.bb | /lib/cpp -P -traditional > module_kpp_racm_soa_vbs_Update_Rconst.f90 rm -f module_kpp_racm_soa_vbs_Update_Rconst.b module_kpp_racm_soa_vbs_Update_Rconst.bb time mpif90 -o module_kpp_racm_soa_vbs_Update_Rconst.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_soa_vbs_Update_Rconst.f90 0.17user 0.04system 0:00.21elapsed 100%CPU (0avgtext+0avgdata 72128maxresident)k 0inputs+280outputs (0major+16822minor)pagefaults 0swaps rm -f module_kpp_racm_soa_vbs_Integr.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_Integr.F > module_kpp_racm_soa_vbs_Integr.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_soa_vbs_Integr.bb | /lib/cpp -P -traditional > module_kpp_racm_soa_vbs_Integr.f90 rm -f module_kpp_racm_soa_vbs_Integr.b module_kpp_racm_soa_vbs_Integr.bb time mpif90 -o module_kpp_racm_soa_vbs_Integr.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_soa_vbs_Integr.f90 5.36user 0.13system 0:05.50elapsed 99%CPU (0avgtext+0avgdata 556624maxresident)k 0inputs+2864outputs (0major+72425minor)pagefaults 0swaps rm -f module_kpp_racm_soa_vbs_interface.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_soa_vbs_interface.F > module_kpp_racm_soa_vbs_interface.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_soa_vbs_interface.bb | /lib/cpp -P -traditional > module_kpp_racm_soa_vbs_interface.f90 rm -f module_kpp_racm_soa_vbs_interface.b module_kpp_racm_soa_vbs_interface.bb time mpif90 -o module_kpp_racm_soa_vbs_interface.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_soa_vbs_interface.f90 4.78user 0.10system 0:04.89elapsed 99%CPU (0avgtext+0avgdata 171792maxresident)k 0inputs+6736outputs (0major+31471minor)pagefaults 0swaps rm -f module_kpp_racm_Precision.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_Precision.F > module_kpp_racm_Precision.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_Precision.bb | /lib/cpp -P -traditional > module_kpp_racm_Precision.f90 rm -f module_kpp_racm_Precision.b module_kpp_racm_Precision.bb time mpif90 -o module_kpp_racm_Precision.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_Precision.f90 0.01user 0.04system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+24outputs (0major+12900minor)pagefaults 0swaps rm -f module_kpp_racm_Parameters.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_Parameters.F > module_kpp_racm_Parameters.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_Parameters.bb | /lib/cpp -P -traditional > module_kpp_racm_Parameters.f90 rm -f module_kpp_racm_Parameters.b module_kpp_racm_Parameters.bb time mpif90 -o module_kpp_racm_Parameters.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_Parameters.f90 0.01user 0.05system 0:00.06elapsed 103%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+64outputs (0major+12932minor)pagefaults 0swaps rm -f module_kpp_racm_JacobianSP.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_JacobianSP.F > module_kpp_racm_JacobianSP.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_JacobianSP.bb | /lib/cpp -P -traditional > module_kpp_racm_JacobianSP.f90 rm -f module_kpp_racm_JacobianSP.b module_kpp_racm_JacobianSP.bb time mpif90 -o module_kpp_racm_JacobianSP.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_JacobianSP.f90 0.06user 0.03system 0:00.09elapsed 102%CPU (0avgtext+0avgdata 33408maxresident)k 0inputs+576outputs (0major+13572minor)pagefaults 0swaps rm -f module_kpp_racm_Jacobian.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_Jacobian.F > module_kpp_racm_Jacobian.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_Jacobian.bb | /lib/cpp -P -traditional > module_kpp_racm_Jacobian.f90 rm -f module_kpp_racm_Jacobian.b module_kpp_racm_Jacobian.bb time mpif90 -o module_kpp_racm_Jacobian.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_Jacobian.f90 0.52user 0.06system 0:00.58elapsed 100%CPU (0avgtext+0avgdata 116992maxresident)k 0inputs+832outputs (0major+19829minor)pagefaults 0swaps rm -f module_kpp_racm_Update_Rconst.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_Update_Rconst.F > module_kpp_racm_Update_Rconst.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_Update_Rconst.bb | /lib/cpp -P -traditional > module_kpp_racm_Update_Rconst.f90 rm -f module_kpp_racm_Update_Rconst.b module_kpp_racm_Update_Rconst.bb time mpif90 -o module_kpp_racm_Update_Rconst.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_Update_Rconst.f90 0.16user 0.03system 0:00.19elapsed 101%CPU (0avgtext+0avgdata 68336maxresident)k 0inputs+240outputs (0major+16584minor)pagefaults 0swaps rm -f module_kpp_racm_Integr.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_Integr.F > module_kpp_racm_Integr.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_Integr.bb | /lib/cpp -P -traditional > module_kpp_racm_Integr.f90 rm -f module_kpp_racm_Integr.b module_kpp_racm_Integr.bb time mpif90 -o module_kpp_racm_Integr.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_Integr.f90 4.82user 0.14system 0:04.97elapsed 99%CPU (0avgtext+0avgdata 528544maxresident)k 0inputs+2744outputs (0major+71086minor)pagefaults 0swaps rm -f module_kpp_racm_interface.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_interface.F > module_kpp_racm_interface.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_interface.bb | /lib/cpp -P -traditional > module_kpp_racm_interface.f90 rm -f module_kpp_racm_interface.b module_kpp_racm_interface.bb time mpif90 -o module_kpp_racm_interface.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_interface.f90 4.33user 0.11system 0:04.44elapsed 99%CPU (0avgtext+0avgdata 148032maxresident)k 0inputs+6600outputs (0major+28182minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_aqchem_Precision.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_aqchem_Precision.F > module_kpp_racm_esrlsorg_aqchem_Precision.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_aqchem_Precision.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_aqchem_Precision.f90 rm -f module_kpp_racm_esrlsorg_aqchem_Precision.b module_kpp_racm_esrlsorg_aqchem_Precision.bb time mpif90 -o module_kpp_racm_esrlsorg_aqchem_Precision.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_aqchem_Precision.f90 0.01user 0.04system 0:00.05elapsed 101%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+24outputs (0major+12908minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_aqchem_Parameters.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_aqchem_Parameters.F > module_kpp_racm_esrlsorg_aqchem_Parameters.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_aqchem_Parameters.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_aqchem_Parameters.f90 rm -f module_kpp_racm_esrlsorg_aqchem_Parameters.b module_kpp_racm_esrlsorg_aqchem_Parameters.bb time mpif90 -o module_kpp_racm_esrlsorg_aqchem_Parameters.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_aqchem_Parameters.f90 0.01user 0.04system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+72outputs (0major+12933minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_aqchem_JacobianSP.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_aqchem_JacobianSP.F > module_kpp_racm_esrlsorg_aqchem_JacobianSP.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_aqchem_JacobianSP.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_aqchem_JacobianSP.f90 rm -f module_kpp_racm_esrlsorg_aqchem_JacobianSP.b module_kpp_racm_esrlsorg_aqchem_JacobianSP.bb time mpif90 -o module_kpp_racm_esrlsorg_aqchem_JacobianSP.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_aqchem_JacobianSP.f90 0.05user 0.04system 0:00.09elapsed 102%CPU (0avgtext+0avgdata 33776maxresident)k 0inputs+592outputs (0major+13596minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_aqchem_Jacobian.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_aqchem_Jacobian.F > module_kpp_racm_esrlsorg_aqchem_Jacobian.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_aqchem_Jacobian.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_aqchem_Jacobian.f90 rm -f module_kpp_racm_esrlsorg_aqchem_Jacobian.b module_kpp_racm_esrlsorg_aqchem_Jacobian.bb time mpif90 -o module_kpp_racm_esrlsorg_aqchem_Jacobian.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_aqchem_Jacobian.f90 0.58user 0.04system 0:00.62elapsed 100%CPU (0avgtext+0avgdata 120128maxresident)k 0inputs+872outputs (0major+20027minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_aqchem_Update_Rconst.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_aqchem_Update_Rconst.F > module_kpp_racm_esrlsorg_aqchem_Update_Rconst.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_aqchem_Update_Rconst.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_aqchem_Update_Rconst.f90 rm -f module_kpp_racm_esrlsorg_aqchem_Update_Rconst.b module_kpp_racm_esrlsorg_aqchem_Update_Rconst.bb time mpif90 -o module_kpp_racm_esrlsorg_aqchem_Update_Rconst.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_aqchem_Update_Rconst.f90 0.17user 0.04system 0:00.21elapsed 100%CPU (0avgtext+0avgdata 70496maxresident)k 0inputs+272outputs (0major+16694minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_aqchem_Integr.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_aqchem_Integr.F > module_kpp_racm_esrlsorg_aqchem_Integr.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_aqchem_Integr.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_aqchem_Integr.f90 rm -f module_kpp_racm_esrlsorg_aqchem_Integr.b module_kpp_racm_esrlsorg_aqchem_Integr.bb time mpif90 -o module_kpp_racm_esrlsorg_aqchem_Integr.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_aqchem_Integr.f90 5.04user 0.14system 0:05.18elapsed 99%CPU (0avgtext+0avgdata 537760maxresident)k 0inputs+2792outputs (0major+70969minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_aqchem_interface.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_aqchem_interface.F > module_kpp_racm_esrlsorg_aqchem_interface.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_aqchem_interface.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_aqchem_interface.f90 rm -f module_kpp_racm_esrlsorg_aqchem_interface.b module_kpp_racm_esrlsorg_aqchem_interface.bb time mpif90 -o module_kpp_racm_esrlsorg_aqchem_interface.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_aqchem_interface.f90 4.40user 0.13system 0:04.54elapsed 99%CPU (0avgtext+0avgdata 150896maxresident)k 0inputs+6648outputs (0major+30100minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_Precision.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_Precision.F > module_kpp_racm_esrlsorg_Precision.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_Precision.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_Precision.f90 rm -f module_kpp_racm_esrlsorg_Precision.b module_kpp_racm_esrlsorg_Precision.bb time mpif90 -o module_kpp_racm_esrlsorg_Precision.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_Precision.f90 0.01user 0.04system 0:00.05elapsed 103%CPU (0avgtext+0avgdata 26032maxresident)k 0inputs+24outputs (0major+12899minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_Parameters.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_Parameters.F > module_kpp_racm_esrlsorg_Parameters.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_Parameters.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_Parameters.f90 rm -f module_kpp_racm_esrlsorg_Parameters.b module_kpp_racm_esrlsorg_Parameters.bb time mpif90 -o module_kpp_racm_esrlsorg_Parameters.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_Parameters.f90 0.01user 0.04system 0:00.06elapsed 101%CPU (0avgtext+0avgdata 26048maxresident)k 0inputs+72outputs (0major+12958minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_JacobianSP.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_JacobianSP.F > module_kpp_racm_esrlsorg_JacobianSP.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_JacobianSP.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_JacobianSP.f90 rm -f module_kpp_racm_esrlsorg_JacobianSP.b module_kpp_racm_esrlsorg_JacobianSP.bb time mpif90 -o module_kpp_racm_esrlsorg_JacobianSP.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_JacobianSP.f90 0.04user 0.05system 0:00.09elapsed 101%CPU (0avgtext+0avgdata 33776maxresident)k 0inputs+592outputs (0major+13597minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_Jacobian.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_Jacobian.F > module_kpp_racm_esrlsorg_Jacobian.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_Jacobian.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_Jacobian.f90 rm -f module_kpp_racm_esrlsorg_Jacobian.b module_kpp_racm_esrlsorg_Jacobian.bb time mpif90 -o module_kpp_racm_esrlsorg_Jacobian.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_Jacobian.f90 0.55user 0.06system 0:00.62elapsed 100%CPU (0avgtext+0avgdata 119744maxresident)k 0inputs+864outputs (0major+19979minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_Update_Rconst.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_Update_Rconst.F > module_kpp_racm_esrlsorg_Update_Rconst.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_Update_Rconst.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_Update_Rconst.f90 rm -f module_kpp_racm_esrlsorg_Update_Rconst.b module_kpp_racm_esrlsorg_Update_Rconst.bb time mpif90 -o module_kpp_racm_esrlsorg_Update_Rconst.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_Update_Rconst.f90 0.17user 0.03system 0:00.21elapsed 100%CPU (0avgtext+0avgdata 70400maxresident)k 0inputs+264outputs (0major+16461minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_Integr.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_Integr.F > module_kpp_racm_esrlsorg_Integr.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_Integr.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_Integr.f90 rm -f module_kpp_racm_esrlsorg_Integr.b module_kpp_racm_esrlsorg_Integr.bb time mpif90 -o module_kpp_racm_esrlsorg_Integr.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_Integr.f90 5.05user 0.12system 0:05.18elapsed 99%CPU (0avgtext+0avgdata 537616maxresident)k 0inputs+2784outputs (0major+70838minor)pagefaults 0swaps rm -f module_kpp_racm_esrlsorg_interface.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_kpp_racm_esrlsorg_interface.F > module_kpp_racm_esrlsorg_interface.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_kpp_racm_esrlsorg_interface.bb | /lib/cpp -P -traditional > module_kpp_racm_esrlsorg_interface.f90 rm -f module_kpp_racm_esrlsorg_interface.b module_kpp_racm_esrlsorg_interface.bb time mpif90 -o module_kpp_racm_esrlsorg_interface.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_kpp_racm_esrlsorg_interface.f90 4.47user 0.12system 0:04.60elapsed 99%CPU (0avgtext+0avgdata 159264maxresident)k 0inputs+6680outputs (0major+30710minor)pagefaults 0swaps make[2]: *** No rule to make target `module_kpp_mozart_mosaic_4bin_aq_Precision.o', needed by `module_kpp_mozart_mosaic_4bin_aq_Parameters.o'. Stop. make[2]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/chem' make[1]: [chemics] Error 2 (ignored) if [ 1 -eq 0 ] ; then \ if [ "`echo -j 2 | sed -e 's/-j//g' -e 's/ \+//g'`" -gt "16" ] ; then \ ( cd chem ; make -i -r -j 16 ) ; \ else \ ( cd chem ; make -i -r -j 2 ) ; \ fi \ fi make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3' if [ 1 -eq 1 ] ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " em_core ; fi make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3' -------------------------------------- if [ 1 -eq 0 ] ; then \ CF= ; \ else \ CF="OME/myApps/wrfchem/WRFV3/chem/module_aerosols_sorgam.o OME/myApps/wrfchem/WRFV3/chem/module_gocart_aerosols.o OME/myApps/wrfchem/WRFV3/chem/module_mosaic_driver.o OME/myApps/wrfchem/WRFV3/chem/module_input_tracer.o OME/myApps/wrfchem/WRFV3/chem/module_aerosols_soa_vbs.o" ; \ fi ( cd dyn_em ; make -i -r -j 2 CF="" ) make[2]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/dyn_em' rm -f module_advect_em.o rm -f module_big_step_utilities_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_advect_em.F > module_advect_em.bb /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_big_step_utilities_em.F > module_big_step_utilities_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_big_step_utilities_em.bb | /lib/cpp -P -traditional > module_big_step_utilities_em.f90 /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_advect_em.bb | /lib/cpp -P -traditional > module_advect_em.f90 rm -f module_big_step_utilities_em.b module_big_step_utilities_em.bb time mpif90 -o module_big_step_utilities_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_big_step_utilities_em.f90 rm -f module_advect_em.b module_advect_em.bb time mpif90 -o module_advect_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_advect_em.f90 8.83user 0.26system 0:09.11elapsed 99%CPU (0avgtext+0avgdata 1498224maxresident)k 0inputs+6352outputs (0major+173905minor)pagefaults 0swaps rm -f module_small_step_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_small_step_em.F > module_small_step_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_small_step_em.bb | /lib/cpp -P -traditional > module_small_step_em.f90 rm -f module_small_step_em.b module_small_step_em.bb time mpif90 -o module_small_step_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_small_step_em.f90 3.97user 0.14system 0:04.11elapsed 99%CPU (0avgtext+0avgdata 589952maxresident)k 0inputs+7760outputs (0major+65742minor)pagefaults 0swaps rm -f module_damping_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_damping_em.F > module_damping_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_damping_em.bb | /lib/cpp -P -traditional > module_damping_em.f90 rm -f module_damping_em.b module_damping_em.bb time mpif90 -o module_damping_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_damping_em.f90 0.08user 0.04system 0:00.12elapsed 101%CPU (0avgtext+0avgdata 53520maxresident)k 0inputs+56outputs (0major+14936minor)pagefaults 0swaps rm -f module_solvedebug_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_solvedebug_em.F > module_solvedebug_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_solvedebug_em.bb | /lib/cpp -P -traditional > module_solvedebug_em.f90 rm -f module_solvedebug_em.b module_solvedebug_em.bb time mpif90 -o module_solvedebug_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_solvedebug_em.f90 0.21user 0.03system 0:00.24elapsed 100%CPU (0avgtext+0avgdata 81040maxresident)k 0inputs+184outputs (0major+16805minor)pagefaults 0swaps rm -f module_bc_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_bc_em.F > module_bc_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_bc_em.bb | /lib/cpp -P -traditional > module_bc_em.f90 rm -f module_bc_em.b module_bc_em.bb time mpif90 -o module_bc_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_bc_em.f90 5.01user 0.14system 0:05.16elapsed 99%CPU (0avgtext+0avgdata 370624maxresident)k 0inputs+7328outputs (0major+46558minor)pagefaults 0swaps rm -f module_init_utilities.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_init_utilities.F > module_init_utilities.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_init_utilities.bb | /lib/cpp -P -traditional > module_init_utilities.f90 rm -f module_init_utilities.b module_init_utilities.bb time mpif90 -o module_init_utilities.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_init_utilities.f90 0.04user 0.03system 0:00.07elapsed 102%CPU (0avgtext+0avgdata 43568maxresident)k 0inputs+24outputs (0major+14172minor)pagefaults 0swaps rm -f module_wps_io_arw.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_wps_io_arw.F > module_wps_io_arw.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_wps_io_arw.b > module_wps_io_arw.f90 rm -f module_wps_io_arw.b if fgrep -iq '!$OMP' module_wps_io_arw.f90 ; then \ if [ -n "" ] ; then echo COMPILING module_wps_io_arw.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_wps_io_arw.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING module_wps_io_arw.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_wps_io_arw.f90 ; \ fi 4.17user 0.24system 0:04.41elapsed 99%CPU (0avgtext+0avgdata 338992maxresident)k 0inputs+27200outputs (0major+60741minor)pagefaults 0swaps rm -f module_polarfft.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_polarfft.F > module_polarfft.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_polarfft.bb | /lib/cpp -P -traditional > module_polarfft.f90 rm -f module_polarfft.b module_polarfft.bb time mpif90 -o module_polarfft.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_polarfft.f90 23.97user 0.34system 0:24.34elapsed 99%CPU (0avgtext+0avgdata 2166832maxresident)k 0inputs+16200outputs (0major+343494minor)pagefaults 0swaps rm -f module_force_scm.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_force_scm.F > module_force_scm.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_force_scm.bb | /lib/cpp -P -traditional > module_force_scm.f90 rm -f module_force_scm.b module_force_scm.bb time mpif90 -o module_force_scm.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_force_scm.f90 2.95user 0.09system 0:03.05elapsed 99%CPU (0avgtext+0avgdata 268112maxresident)k 0inputs+2456outputs (0major+32782minor)pagefaults 0swaps rm -f module_convtrans_prep.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_convtrans_prep.F > module_convtrans_prep.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_convtrans_prep.bb | /lib/cpp -P -traditional > module_convtrans_prep.f90 rm -f module_convtrans_prep.b module_convtrans_prep.bb time mpif90 -o module_convtrans_prep.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_convtrans_prep.f90 2.22user 0.10system 0:02.33elapsed 99%CPU (0avgtext+0avgdata 625648maxresident)k 0inputs+1368outputs (0major+70514minor)pagefaults 0swaps rm -f ../phys/module_radiation_driver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_radiation_driver.F > ../phys/module_radiation_driver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_radiation_driver.bb | /lib/cpp -P -traditional > ../phys/module_radiation_driver.f90 rm -f ../phys/module_radiation_driver.b ../phys/module_radiation_driver.bb time mpif90 -o ../phys/module_radiation_driver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_radiation_driver.f90 ../phys/module_radiation_driver.f90:174.42: USE module_ra_sw , ONLY : swrad 1 Fatal Error: Can't open module file 'module_ra_sw.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 0.07user 0.05system 0:00.12elapsed 100%CPU (0avgtext+0avgdata 40544maxresident)k 0inputs+8outputs (0major+12292minor)pagefaults 0swaps make[2]: [../phys/module_radiation_driver.o] Error 1 (ignored) rm -f ../phys/module_surface_driver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_surface_driver.F > ../phys/module_surface_driver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_surface_driver.bb | /lib/cpp -P -traditional > ../phys/module_surface_driver.f90 rm -f ../phys/module_surface_driver.b ../phys/module_surface_driver.bb time mpif90 -o ../phys/module_surface_driver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_surface_driver.f90 0.40user 0.05system 0:00.46elapsed 100%CPU (0avgtext+0avgdata 153616maxresident)k 0inputs+264outputs (0major+22024minor)pagefaults 0swaps rm -f ../phys/module_cumulus_driver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_cumulus_driver.F > ../phys/module_cumulus_driver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_cumulus_driver.bb | /lib/cpp -P -traditional > ../phys/module_cumulus_driver.f90 rm -f ../phys/module_cumulus_driver.b ../phys/module_cumulus_driver.bb time mpif90 -o ../phys/module_cumulus_driver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_cumulus_driver.f90 ../phys/module_surface_driver.f90:264.23: USE module_sf_sfclay 1 Fatal Error: Can't open module file 'module_sf_sfclay.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 0.06user 0.04system 0:00.10elapsed 100%CPU (0avgtext+0avgdata 44128maxresident)k 0inputs+8outputs (0major+12494minor)pagefaults 0swaps make[2]: [../phys/module_surface_driver.o] Error 1 (ignored) rm -f ../phys/module_shallowcu_driver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_shallowcu_driver.F > ../phys/module_shallowcu_driver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_shallowcu_driver.bb | /lib/cpp -P -traditional > ../phys/module_shallowcu_driver.f90 rm -f ../phys/module_shallowcu_driver.b ../phys/module_shallowcu_driver.bb time mpif90 -o ../phys/module_shallowcu_driver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_shallowcu_driver.f90 ../phys/module_shallowcu_driver.f90:64.60: USE module_shcu_camuwshcu_driver, ONLY : camuwshcu_driver 1 Fatal Error: Can't open module file 'module_shcu_camuwshcu_driver.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 0.07user 0.04system 0:00.12elapsed 100%CPU (0avgtext+0avgdata 37408maxresident)k 0inputs+8outputs (0major+12064minor)pagefaults 0swaps make[2]: [../phys/module_shallowcu_driver.o] Error 1 (ignored) rm -f ../phys/module_pbl_driver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_pbl_driver.F > ../phys/module_pbl_driver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_pbl_driver.bb | /lib/cpp -P -traditional > ../phys/module_pbl_driver.f90 rm -f ../phys/module_pbl_driver.b ../phys/module_pbl_driver.bb time mpif90 -o ../phys/module_pbl_driver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_pbl_driver.f90 ../phys/module_pbl_driver.f90:131.20: USE module_bl_gfs 1 Fatal Error: Can't open module file 'module_bl_gfs.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 0.09user 0.06system 0:00.15elapsed 100%CPU (0avgtext+0avgdata 39328maxresident)k 0inputs+8outputs (0major+12198minor)pagefaults 0swaps make[2]: [../phys/module_pbl_driver.o] Error 1 (ignored) rm -f ../phys/module_fr_fire_driver_wrf.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_fr_fire_driver_wrf.F > ../phys/module_fr_fire_driver_wrf.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_fr_fire_driver_wrf.bb | /lib/cpp -P -traditional > ../phys/module_fr_fire_driver_wrf.f90 rm -f ../phys/module_fr_fire_driver_wrf.b ../phys/module_fr_fire_driver_wrf.bb time mpif90 -o ../phys/module_fr_fire_driver_wrf.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_fr_fire_driver_wrf.f90 ../phys/module_fr_fire_driver_wrf.f90:9.25: use module_fr_fire_driver 1 Fatal Error: Can't open module file 'module_fr_fire_driver.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 0.01user 0.03system 0:00.05elapsed 102%CPU (0avgtext+0avgdata 21776maxresident)k 0inputs+8outputs (0major+10999minor)pagefaults 0swaps make[2]: [../phys/module_fr_fire_driver_wrf.o] Error 1 (ignored) rm -f ../phys/module_fddagd_driver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_fddagd_driver.F > ../phys/module_fddagd_driver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_fddagd_driver.bb | /lib/cpp -P -traditional > ../phys/module_fddagd_driver.f90 rm -f ../phys/module_fddagd_driver.b ../phys/module_fddagd_driver.bb time mpif90 -o ../phys/module_fddagd_driver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_fddagd_driver.f90 ../phys/module_cumulus_driver.f90:162.39: USE module_cu_sas , ONLY : cu_sas 1 Fatal Error: Can't open module file 'module_cu_sas.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 1.25user 0.50system 0:01.75elapsed 100%CPU (0avgtext+0avgdata 65648maxresident)k 0inputs+8outputs (0major+13852minor)pagefaults 0swaps make[2]: [../phys/module_cumulus_driver.o] Error 1 (ignored) rm -f module_stoch.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_stoch.F > module_stoch.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_stoch.bb | /lib/cpp -P -traditional > module_stoch.f90 rm -f module_stoch.b module_stoch.bb time mpif90 -o module_stoch.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_stoch.f90 ../phys/module_fddagd_driver.f90:44.28: USE module_fdda_psufddagd 1 Fatal Error: Can't open module file 'module_fdda_psufddagd.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 3.56user 0.09system 0:03.66elapsed 99%CPU (0avgtext+0avgdata 83040maxresident)k 0inputs+8outputs (0major+17936minor)pagefaults 0swaps make[2]: [../phys/module_fddagd_driver.o] Error 1 (ignored) rm -f module_sfs_nba.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_sfs_nba.F > module_sfs_nba.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_sfs_nba.bb | /lib/cpp -P -traditional > module_sfs_nba.f90 rm -f module_sfs_nba.b module_sfs_nba.bb time mpif90 -o module_sfs_nba.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_sfs_nba.f90 1.12user 0.06system 0:01.18elapsed 100%CPU (0avgtext+0avgdata 275920maxresident)k 0inputs+1304outputs (0major+29117minor)pagefaults 0swaps rm -f ../phys/module_fddaobs_driver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_fddaobs_driver.F > ../phys/module_fddaobs_driver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_fddaobs_driver.bb | /lib/cpp -P -traditional > ../phys/module_fddaobs_driver.f90 rm -f ../phys/module_fddaobs_driver.b ../phys/module_fddaobs_driver.bb time mpif90 -o ../phys/module_fddaobs_driver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_fddaobs_driver.f90 4.01user 0.22system 0:04.23elapsed 99%CPU (0avgtext+0avgdata 350848maxresident)k 0inputs+5208outputs (0major+46587minor)pagefaults 0swaps rm -f module_avgflx_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_avgflx_em.F > module_avgflx_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_avgflx_em.bb | /lib/cpp -P -traditional > module_avgflx_em.f90 rm -f module_avgflx_em.b module_avgflx_em.bb time mpif90 -o module_avgflx_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_avgflx_em.f90 ../phys/module_fddaobs_driver.f90:71.27: USE module_fddaobs_rtfdda 1 Fatal Error: Can't open module file 'module_fddaobs_rtfdda.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 1.16user 0.07system 0:01.24elapsed 100%CPU (0avgtext+0avgdata 90048maxresident)k 0inputs+8outputs (0major+15363minor)pagefaults 0swaps make[2]: [../phys/module_fddaobs_driver.o] Error 1 (ignored) rm -f ../phys/module_diagnostics_driver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_diagnostics_driver.F > ../phys/module_diagnostics_driver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_diagnostics_driver.bb | /lib/cpp -P -traditional > ../phys/module_diagnostics_driver.f90 rm -f ../phys/module_diagnostics_driver.b ../phys/module_diagnostics_driver.bb time mpif90 -o ../phys/module_diagnostics_driver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_diagnostics_driver.f90 ../phys/module_diagnostics_driver.f90:71.64: USE module_lightning_driver, ONLY : lightning_driver 1 Fatal Error: Can't open module file 'module_lightning_driver.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 0.19user 0.10system 0:00.29elapsed 100%CPU (0avgtext+0avgdata 56320maxresident)k 0inputs+8outputs (0major+13259minor)pagefaults 0swaps make[2]: [../phys/module_diagnostics_driver.o] Error 1 (ignored) rm -f init_modules_em.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe init_modules_em.F > init_modules_em.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional init_modules_em.b > init_modules_em.f90 rm -f init_modules_em.b if fgrep -iq '!$OMP' init_modules_em.f90 ; then \ if [ -n "" ] ; then echo COMPILING init_modules_em.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include init_modules_em.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING init_modules_em.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include init_modules_em.f90 ; \ fi 0.01user 0.03system 0:00.04elapsed 97%CPU (0avgtext+0avgdata 27664maxresident)k 0inputs+16outputs (0major+11606minor)pagefaults 0swaps rm -f ../phys/module_microphysics_driver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_microphysics_driver.F > ../phys/module_microphysics_driver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_microphysics_driver.bb | /lib/cpp -P -traditional > ../phys/module_microphysics_driver.f90 rm -f ../phys/module_microphysics_driver.b ../phys/module_microphysics_driver.bb time mpif90 -o ../phys/module_microphysics_driver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_microphysics_driver.f90 ../phys/module_microphysics_driver.f90:112.64: USE modal_aero_data, only: ntot_amode_cam_mam => ntot_amode 1 Fatal Error: Can't open module file 'modal_aero_data.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 0.18user 0.10system 0:00.28elapsed 100%CPU (0avgtext+0avgdata 44288maxresident)k 0inputs+8outputs (0major+12511minor)pagefaults 0swaps make[2]: [../phys/module_microphysics_driver.o] Error 1 (ignored) rm -f ../phys/module_microphysics_zero_out.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_microphysics_zero_out.F > ../phys/module_microphysics_zero_out.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_microphysics_zero_out.bb | /lib/cpp -P -traditional > ../phys/module_microphysics_zero_out.f90 rm -f ../phys/module_microphysics_zero_out.b ../phys/module_microphysics_zero_out.bb time mpif90 -o ../phys/module_microphysics_zero_out.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_microphysics_zero_out.f90 1.32user 0.09system 0:01.41elapsed 100%CPU (0avgtext+0avgdata 123408maxresident)k 0inputs+6248outputs (0major+19313minor)pagefaults 0swaps rm -f ../phys/module_physics_addtendc.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_physics_addtendc.F > ../phys/module_physics_addtendc.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_physics_addtendc.bb | /lib/cpp -P -traditional > ../phys/module_physics_addtendc.f90 rm -f ../phys/module_physics_addtendc.b ../phys/module_physics_addtendc.bb time mpif90 -o ../phys/module_physics_addtendc.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_physics_addtendc.f90 5.32user 0.13system 0:05.45elapsed 99%CPU (0avgtext+0avgdata 211792maxresident)k 0inputs+6512outputs (0major+32261minor)pagefaults 0swaps rm -f ../phys/module_physics_init.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_physics_init.F > ../phys/module_physics_init.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_physics_init.bb | /lib/cpp -P -traditional > ../phys/module_physics_init.f90 rm -f ../phys/module_physics_init.b ../phys/module_physics_init.bb time mpif90 -o ../phys/module_physics_init.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_physics_init.f90 7.22user 0.15system 0:07.37elapsed 99%CPU (0avgtext+0avgdata 134768maxresident)k 0inputs+1224outputs (0major+29241minor)pagefaults 0swaps rm -f ../phys/module_diag_pld.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_diag_pld.F > ../phys/module_diag_pld.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_diag_pld.bb | /lib/cpp -P -traditional > ../phys/module_diag_pld.f90 rm -f ../phys/module_diag_pld.b ../phys/module_diag_pld.bb time mpif90 -o ../phys/module_diag_pld.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_diag_pld.f90 0.21user 0.04system 0:00.25elapsed 100%CPU (0avgtext+0avgdata 87520maxresident)k 0inputs+152outputs (0major+17521minor)pagefaults 0swaps rm -f ../phys/module_diag_zld.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../phys/module_diag_zld.F > ../phys/module_diag_zld.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../phys/module_diag_zld.bb | /lib/cpp -P -traditional > ../phys/module_diag_zld.f90 rm -f ../phys/module_diag_zld.b ../phys/module_diag_zld.bb time mpif90 -o ../phys/module_diag_zld.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../phys/module_diag_zld.f90 0.18user 0.03system 0:00.21elapsed 100%CPU (0avgtext+0avgdata 84464maxresident)k 0inputs+128outputs (0major+17331minor)pagefaults 0swaps rm -f shift_domain_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional shift_domain_em.F > shift_domain_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe shift_domain_em.bb | /lib/cpp -P -traditional > shift_domain_em.f90 rm -f shift_domain_em.b shift_domain_em.bb time mpif90 -o shift_domain_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include shift_domain_em.f90 ../phys/module_physics_init.f90:231.56: use module_sf_lake, only : nlevsoil,nlevsnow,nlevlake 1 Fatal Error: Can't open module file 'module_sf_lake.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 2.89user 0.12system 0:03.02elapsed 99%CPU (0avgtext+0avgdata 118592maxresident)k 0inputs+8outputs (0major+18981minor)pagefaults 0swaps make[2]: [../phys/module_physics_init.o] Error 1 (ignored) rm -f couple_or_uncouple_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional couple_or_uncouple_em.F > couple_or_uncouple_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe couple_or_uncouple_em.bb | /lib/cpp -P -traditional > couple_or_uncouple_em.f90 rm -f couple_or_uncouple_em.b couple_or_uncouple_em.bb time mpif90 -o couple_or_uncouple_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include couple_or_uncouple_em.f90 7.08user 0.66system 0:07.75elapsed 99%CPU (0avgtext+0avgdata 272720maxresident)k 0inputs+336outputs (0major+40523minor)pagefaults 0swaps rm -f nest_init_utils.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional nest_init_utils.F > nest_init_utils.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe nest_init_utils.bb | /lib/cpp -P -traditional > nest_init_utils.f90 rm -f nest_init_utils.b nest_init_utils.bb time mpif90 -o nest_init_utils.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include nest_init_utils.f90 9.03user 1.30system 0:10.33elapsed 99%CPU (0avgtext+0avgdata 197968maxresident)k 0inputs+16outputs (0major+40660minor)pagefaults 0swaps rm -f adapt_timestep_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional adapt_timestep_em.F > adapt_timestep_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe adapt_timestep_em.bb | /lib/cpp -P -traditional > adapt_timestep_em.f90 rm -f adapt_timestep_em.b adapt_timestep_em.bb time mpif90 -o adapt_timestep_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include adapt_timestep_em.f90 9.93user 0.28system 0:10.22elapsed 99%CPU (0avgtext+0avgdata 286368maxresident)k 0inputs+96outputs (0major+51190minor)pagefaults 0swaps rm -f interp_domain_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional interp_domain_em.F > interp_domain_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe interp_domain_em.bb | /lib/cpp -P -traditional > interp_domain_em.f90 rm -f interp_domain_em.b interp_domain_em.bb time mpif90 -o interp_domain_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include interp_domain_em.f90 0.02user 0.03system 0:00.05elapsed 103%CPU (0avgtext+0avgdata 31104maxresident)k 0inputs+16outputs (0major+13395minor)pagefaults 0swaps rm -f module_diffusion_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_diffusion_em.F > module_diffusion_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_diffusion_em.bb | /lib/cpp -P -traditional > module_diffusion_em.f90 rm -f module_diffusion_em.b module_diffusion_em.bb time mpif90 -o module_diffusion_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_diffusion_em.f90 17.30user 0.84system 0:18.16elapsed 99%CPU (0avgtext+0avgdata 482992maxresident)k 0inputs+552outputs (0major+85834minor)pagefaults 0swaps rm -f module_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_em.F > module_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_em.bb | /lib/cpp -P -traditional > module_em.f90 rm -f module_em.b module_em.bb time mpif90 -o module_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_em.f90 2.16user 0.18system 0:02.35elapsed 100%CPU (0avgtext+0avgdata 442192maxresident)k 0inputs+8704outputs (0major+50202minor)pagefaults 0swaps rm -f module_sfs_driver.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_sfs_driver.F > module_sfs_driver.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_sfs_driver.bb | /lib/cpp -P -traditional > module_sfs_driver.f90 rm -f module_sfs_driver.b module_sfs_driver.bb time mpif90 -o module_sfs_driver.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_sfs_driver.f90 9.07user 0.26system 0:09.34elapsed 99%CPU (0avgtext+0avgdata 1660960maxresident)k 0inputs+6208outputs (0major+173073minor)pagefaults 0swaps rm -f module_after_all_rk_steps.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_after_all_rk_steps.F > module_after_all_rk_steps.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_after_all_rk_steps.bb | /lib/cpp -P -traditional > module_after_all_rk_steps.f90 rm -f module_after_all_rk_steps.b module_after_all_rk_steps.bb time mpif90 -o module_after_all_rk_steps.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_after_all_rk_steps.f90 module_after_all_rk_steps.f90:62.62: USE module_diagnostics_driver, ONLY : diagnostics_driver 1 Fatal Error: Can't open module file 'module_diagnostics_driver.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 1.23user 0.52system 0:01.75elapsed 100%CPU (0avgtext+0avgdata 51216maxresident)k 0inputs+8outputs (0major+12941minor)pagefaults 0swaps make[2]: [module_after_all_rk_steps.o] Error 1 (ignored) rm -f start_em.o /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe start_em.F > start_em.b /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional start_em.b > start_em.f90 rm -f start_em.b if fgrep -iq '!$OMP' start_em.f90 ; then \ if [ -n "" ] ; then echo COMPILING start_em.F WITH OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include start_em.f90 ; \ else \ if [ -n "" ] ; then echo COMPILING start_em.F WITHOUT OMP ; fi ; \ time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include start_em.f90 ; \ fi start_em.f90:36.26: USE module_physics_init 1 Fatal Error: Can't open module file 'module_physics_init.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 7.42user 0.53system 0:07.96elapsed 99%CPU (0avgtext+0avgdata 89600maxresident)k 0inputs+8outputs (0major+23711minor)pagefaults 0swaps make[2]: [start_em.o] Error 1 (ignored) rm -f module_first_rk_step_part1.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_first_rk_step_part1.F > module_first_rk_step_part1.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_first_rk_step_part1.bb | /lib/cpp -P -traditional > module_first_rk_step_part1.f90 rm -f module_first_rk_step_part1.b module_first_rk_step_part1.bb time mpif90 -o module_first_rk_step_part1.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_first_rk_step_part1.f90 module_first_rk_step_part1.f90:40.78: USE module_radiation_driver, ONLY : pre_radiation_driver, radiation_driver 1 Fatal Error: Can't open module file 'module_radiation_driver.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 2.63user 0.08system 0:02.71elapsed 100%CPU (0avgtext+0avgdata 80848maxresident)k 0inputs+8outputs (0major+18018minor)pagefaults 0swaps make[2]: [module_first_rk_step_part1.o] Error 1 (ignored) 12.88user 0.68system 0:13.57elapsed 99%CPU (0avgtext+0avgdata 171888maxresident)k 0inputs+2280outputs (0major+37002minor)pagefaults 0swaps rm -f module_first_rk_step_part2.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional module_first_rk_step_part2.F > module_first_rk_step_part2.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe module_first_rk_step_part2.bb | /lib/cpp -P -traditional > module_first_rk_step_part2.f90 rm -f module_first_rk_step_part2.b module_first_rk_step_part2.bb time mpif90 -o module_first_rk_step_part2.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include module_first_rk_step_part2.f90 module_first_rk_step_part2.f90:55.52: USE module_fddaobs_driver, ONLY : fddaobs_driver 1 Fatal Error: Can't open module file 'module_fddaobs_driver.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 4.03user 0.76system 0:04.80elapsed 99%CPU (0avgtext+0avgdata 80736maxresident)k 0inputs+8outputs (0major+20369minor)pagefaults 0swaps make[2]: [module_first_rk_step_part2.o] Error 1 (ignored) rm -f solve_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional solve_em.F > solve_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe solve_em.bb | /lib/cpp -P -traditional > solve_em.f90 rm -f solve_em.b solve_em.bb time mpif90 -o solve_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include solve_em.f90 solve_em.f90:74.33: USE module_microphysics_driver 1 Fatal Error: Can't open module file 'module_microphysics_driver.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 17.54user 0.82system 0:18.39elapsed 99%CPU (0avgtext+0avgdata 112448maxresident)k 0inputs+8outputs (0major+33980minor)pagefaults 0swaps make[2]: [solve_em.o] Error 1 (ignored) ar ru ../main/libwrflib.a module_advect_em.o module_diffusion_em.o module_small_step_em.o module_big_step_utilities_em.o module_em.o module_solvedebug_em.o module_bc_em.o module_init_utilities.o module_wps_io_arw.o module_damping_em.o module_polarfft.o module_force_scm.o module_first_rk_step_part1.o module_first_rk_step_part2.o module_avgflx_em.o module_sfs_nba.o module_convtrans_prep.o module_sfs_driver.o module_stoch.o module_after_all_rk_steps.o init_modules_em.o solve_em.o start_em.o shift_domain_em.o couple_or_uncouple_em.o nest_init_utils.o adapt_timestep_em.o interp_domain_em.o ar: module_first_rk_step_part1.o: No such file or directory make[2]: [dyn_em] Error 1 (ignored) make[2]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/dyn_em' make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3' if [ 0 -eq 1 ] ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " nmm_core ; fi if [ 0 -eq 1 ] ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " exp_core ; fi if [ 0 -eq 1 ] ; then make -i -r MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " wrf_hydro ; fi ( cd main ; make -i -r RLFLAGS="" MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " SOLVER=em em_wrf ) make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/main' rm -f ../main/module_wrf_top.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../main/module_wrf_top.F > ../main/module_wrf_top.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../main/module_wrf_top.bb | /lib/cpp -P -traditional > ../main/module_wrf_top.f90 rm -f ../main/module_wrf_top.b ../main/module_wrf_top.bb time mpif90 -o ../main/module_wrf_top.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../main/module_wrf_top.f90 14.75user 0.31system 0:15.07elapsed 99%CPU (0avgtext+0avgdata 246688maxresident)k 0inputs+11592outputs (0major+42588minor)pagefaults 0swaps rm -f wrf.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional wrf.F > wrf.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe wrf.bb | /lib/cpp -P -traditional > wrf.f90 rm -f wrf.b wrf.bb time mpif90 -o wrf.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include wrf.f90 0.10user 0.05system 0:00.15elapsed 100%CPU (0avgtext+0avgdata 50352maxresident)k 0inputs+16outputs (0major+14668minor)pagefaults 0swaps ranlib libwrflib.a time mpif90 -o wrf.exe -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 wrf.o ../main/module_wrf_top.o libwrflib.a /home/x_khanba/myApps/wrfchem/WRFV3/external/fftpack/fftpack5/libfftpack.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/libio_grib1.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib_share/libio_grib_share.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_int/libwrfio_int.a -L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time /home/x_khanba/myApps/wrfchem/WRFV3/external/RSL_LITE/librsl_lite.a /home/x_khanba/myApps/wrfchem/WRFV3/frame/module_internal_header_util.o /home/x_khanba/myApps/wrfchem/WRFV3/frame/pack_utils.o -L/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -lwrfio_nf -L/usr/lib -lnetcdff -lnetcdf libwrflib.a(module_dm.o): In function `feedback_domain_em_part2_': module_dm.f90:(.text+0x1b485b): undefined reference to `cd_feedback_mask_' module_dm.f90:(.text+0x1b494c): undefined reference to `cd_feedback_mask_' module_dm.f90:(.text+0x1b4a3d): undefined reference to `cd_feedback_mask_' module_dm.f90:(.text+0x1b4b54): undefined reference to `cd_feedback_mask_' module_dm.f90:(.text+0x1b4cca): undefined reference to `cd_feedback_mask_' libwrflib.a(module_dm.o):module_dm.f90:(.text+0x1b4e3d): more undefined references to `cd_feedback_mask_' follow libwrflib.a(solve_interface.o): In function `solve_interface_': solve_interface.f90:(.text+0xcde): undefined reference to `solve_em_' solve_interface.f90:(.text+0x2e89): undefined reference to `chem_driver_' libwrflib.a(init_modules.o): In function `init_modules_': init_modules.f90:(.text+0x3a): undefined reference to `init_modules_em_' libwrflib.a(mediation_integrate.o): In function `init_domain_constants_': mediation_integrate.f90:(.text+0x3216): undefined reference to `init_domain_constants_em_' libwrflib.a(mediation_integrate.o): In function `med_nest_initial_': mediation_integrate.f90:(.text+0x9e42): undefined reference to `init_domain_vert_nesting_' mediation_integrate.f90:(.text+0xa136): undefined reference to `copy_3d_field_' mediation_integrate.f90:(.text+0xa2a4): undefined reference to `copy_3d_field_' mediation_integrate.f90:(.text+0xa424): undefined reference to `copy_3d_field_' mediation_integrate.f90:(.text+0xa585): undefined reference to `input_terrain_rsmas_' mediation_integrate.f90:(.text+0xa671): undefined reference to `copy_3d_field_' mediation_integrate.f90:(.text+0xa7df): undefined reference to `copy_3d_field_' mediation_integrate.f90:(.text+0xa966): undefined reference to `blend_terrain_' mediation_integrate.f90:(.text+0xaad4): undefined reference to `blend_terrain_' mediation_integrate.f90:(.text+0xac54): undefined reference to `blend_terrain_' mediation_integrate.f90:(.text+0xaf0a): undefined reference to `adjust_tempqv_' libwrflib.a(mediation_force_domain.o): In function `med_force_domain_': mediation_force_domain.f90:(.text+0x5583): undefined reference to `couple_or_uncouple_em_' mediation_force_domain.f90:(.text+0x7890): undefined reference to `couple_or_uncouple_em_' mediation_force_domain.f90:(.text+0x9b48): undefined reference to `couple_or_uncouple_em_' mediation_force_domain.f90:(.text+0xbe08): undefined reference to `couple_or_uncouple_em_' libwrflib.a(mediation_feedback_domain.o): In function `med_feedback_domain_': mediation_feedback_domain.f90:(.text+0x3685): undefined reference to `update_after_feedback_em_' libwrflib.a(start_domain.o): In function `start_domain_': start_domain.f90:(.text+0xcce): undefined reference to `start_domain_em_' collect2: ld returned 1 exit status Command exited with non-zero status 1 0.16user 0.08system 0:00.24elapsed 100%CPU (0avgtext+0avgdata 219392maxresident)k 0inputs+63040outputs (0major+22193minor)pagefaults 0swaps make[1]: [em_wrf] Error 1 (ignored) make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/main' ( cd run ; /bin/rm -f wrf.exe ; ln -s ../main/wrf.exe . ) if [ 0 -eq 1 ] ; then \ ( cd main ; make -i -r RLFLAGS="" MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " SOLVER=em em_wrf_SST_ESMF ) ; \ fi build started: Tue Jul 12 19:49:26 AST 2016 build completed: Tue Jul 12 20:07:34 AST 2016 -------------------------------------- ( cd main ; make -i -r RLFLAGS="" MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " SOLVER=em IDEAL_CASE=real em_real ) make[1]: Entering directory `/home/x_khanba/myApps/wrfchem/WRFV3/main' rm -f ../dyn_em/module_initialize_real.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ../dyn_em/module_initialize_real.F > ../dyn_em/module_initialize_real.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ../dyn_em/module_initialize_real.bb | /lib/cpp -P -traditional > ../dyn_em/module_initialize_real.f90 rm -f ../dyn_em/module_initialize_real.b ../dyn_em/module_initialize_real.bb time mpif90 -o ../dyn_em/module_initialize_real.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ../dyn_em/module_initialize_real.f90 31.11user 1.08system 0:32.21elapsed 99%CPU (0avgtext+0avgdata 1539968maxresident)k 0inputs+16648outputs (0major+164752minor)pagefaults 0swaps rm -f ndown_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional ndown_em.F > ndown_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe ndown_em.bb | /lib/cpp -P -traditional > ndown_em.f90 rm -f ndown_em.b ndown_em.bb time mpif90 -o ndown_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include ndown_em.f90 ndown_em.f90:32.29: USE module_input_chem_data 1 Fatal Error: Can't open module file 'module_input_chem_data.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 7.65user 0.25system 0:07.91elapsed 99%CPU (0avgtext+0avgdata 91056maxresident)k 0inputs+8outputs (0major+25991minor)pagefaults 0swaps make[1]: [ndown_em.o] Error 1 (ignored) rm -f nup_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional nup_em.F > nup_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe nup_em.bb | /lib/cpp -P -traditional > nup_em.f90 rm -f nup_em.b nup_em.bb time mpif90 -o nup_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include nup_em.f90 nup_em.f90:90.29: USE module_input_chem_data 1 Fatal Error: Can't open module file 'module_input_chem_data.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 4.63user 0.26system 0:04.90elapsed 99%CPU (0avgtext+0avgdata 89376maxresident)k 0inputs+8outputs (0major+22370minor)pagefaults 0swaps make[1]: [nup_em.o] Error 1 (ignored) rm -f tc_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional tc_em.F > tc_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe tc_em.bb | /lib/cpp -P -traditional > tc_em.f90 rm -f tc_em.b tc_em.bb time mpif90 -o tc_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include tc_em.f90 36.03user 0.84system 0:36.91elapsed 99%CPU (0avgtext+0avgdata 1116656maxresident)k 0inputs+2296outputs (0major+118259minor)pagefaults 0swaps rm -f real_em.o /lib/cpp -P -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -DEM_CORE=1 -DNMM_CORE=0 -DNMM_MAX_DIM=2600 -DCOAMPS_CORE=0 -DDA_CORE=0 -DEXP_CORE=0 -DIWORDSIZE=4 -DDWORDSIZE=8 -DRWORDSIZE=4 -DLWORDSIZE=4 -DNONSTANDARD_SYSTEM_SUBR -DWRF_USE_CLM -DNO_IEEE_MODULE -DDM_PARALLEL -DNETCDF -DUSE_ALLOCATABLES -DGRIB1 -DINTIO -DKEEP_INT_AROUND -DLIMIT_ARGS -DCONFIG_BUF_LEN=65536 -DMAX_DOMAINS_F=21 -DMAX_HISTORY=25 -DNMM_NEST=0 -DWRF_CHEM -DBUILD_CHEM=1 -DWRF_KPP -I. -traditional real_em.F > real_em.bb /home/x_khanba/myApps/wrfchem/WRFV3/tools/standard.exe real_em.bb | /lib/cpp -P -traditional > real_em.f90 rm -f real_em.b real_em.bb time mpif90 -o real_em.o -c -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 -I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include real_em.f90 real_em.f90:26.29: USE module_input_chem_data 1 Fatal Error: Can't open module file 'module_input_chem_data.mod' for reading at (1): No such file or directory Command exited with non-zero status 1 6.06user 0.20system 0:06.28elapsed 99%CPU (0avgtext+0avgdata 86816maxresident)k 0inputs+8outputs (0major+18284minor)pagefaults 0swaps make[1]: [real_em.o] Error 1 (ignored) ranlib libwrflib.a time mpif90 -o ndown.exe -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 ndown_em.o ../dyn_em/module_initialize_real.o libwrflib.a /home/x_khanba/myApps/wrfchem/WRFV3/external/fftpack/fftpack5/libfftpack.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/libio_grib1.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib_share/libio_grib_share.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_int/libwrfio_int.a -L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time /home/x_khanba/myApps/wrfchem/WRFV3/external/RSL_LITE/librsl_lite.a /home/x_khanba/myApps/wrfchem/WRFV3/frame/module_internal_header_util.o /home/x_khanba/myApps/wrfchem/WRFV3/frame/pack_utils.o -L/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -lwrfio_nf -L/usr/lib -lnetcdff -lnetcdf gfortran: error: ndown_em.o: No such file or directory Command exited with non-zero status 1 0.00user 0.04system 0:00.04elapsed 104%CPU (0avgtext+0avgdata 6352maxresident)k 0inputs+0outputs (0major+10715minor)pagefaults 0swaps make[1]: [em_real] Error 1 (ignored) #TEMPORARILY REMOVED time mpif90 -o nup.exe -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 nup_em.o ../dyn_em/module_initialize_real.o libwrflib.a /home/x_khanba/myApps/wrfchem/WRFV3/external/fftpack/fftpack5/libfftpack.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/libio_grib1.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib_share/libio_grib_share.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_int/libwrfio_int.a -L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time /home/x_khanba/myApps/wrfchem/WRFV3/external/RSL_LITE/librsl_lite.a /home/x_khanba/myApps/wrfchem/WRFV3/frame/module_internal_header_util.o /home/x_khanba/myApps/wrfchem/WRFV3/frame/pack_utils.o -L/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -lwrfio_nf -L/usr/lib -lnetcdff -lnetcdf time mpif90 -o tc.exe -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 tc_em.o ../dyn_em/module_initialize_real.o libwrflib.a /home/x_khanba/myApps/wrfchem/WRFV3/external/fftpack/fftpack5/libfftpack.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/libio_grib1.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib_share/libio_grib_share.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_int/libwrfio_int.a -L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time /home/x_khanba/myApps/wrfchem/WRFV3/external/RSL_LITE/librsl_lite.a /home/x_khanba/myApps/wrfchem/WRFV3/frame/module_internal_header_util.o /home/x_khanba/myApps/wrfchem/WRFV3/frame/pack_utils.o -L/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -lwrfio_nf -L/usr/lib -lnetcdff -lnetcdf ../dyn_em/module_initialize_real.o: In function `__module_initialize_real_MOD_init_domain_rk': module_initialize_real.f90:(.text+0x541f6): undefined reference to `blend_terrain_' module_initialize_real.f90:(.text+0x5662a): undefined reference to `__module_polarfft_MOD_pxft' libwrflib.a(module_dm.o): In function `feedback_domain_em_part2_': module_dm.f90:(.text+0x1b485b): undefined reference to `cd_feedback_mask_' module_dm.f90:(.text+0x1b494c): undefined reference to `cd_feedback_mask_' module_dm.f90:(.text+0x1b4a3d): undefined reference to `cd_feedback_mask_' module_dm.f90:(.text+0x1b4b54): undefined reference to `cd_feedback_mask_' module_dm.f90:(.text+0x1b4cca): undefined reference to `cd_feedback_mask_' libwrflib.a(module_dm.o):module_dm.f90:(.text+0x1b4e3d): more undefined references to `cd_feedback_mask_' follow libwrflib.a(init_modules.o): In function `init_modules_': init_modules.f90:(.text+0x3a): undefined reference to `init_modules_em_' libwrflib.a(start_domain.o): In function `start_domain_': start_domain.f90:(.text+0xcce): undefined reference to `start_domain_em_' collect2: ld returned 1 exit status Command exited with non-zero status 1 0.13user 0.11system 0:00.24elapsed 100%CPU (0avgtext+0avgdata 206864maxresident)k 0inputs+63248outputs (0major+21488minor)pagefaults 0swaps make[1]: [em_real] Error 1 (ignored) time mpif90 -o real.exe -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 real_em.o ../dyn_em/module_initialize_real.o libwrflib.a /home/x_khanba/myApps/wrfchem/WRFV3/external/fftpack/fftpack5/libfftpack.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib1/libio_grib1.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_grib_share/libio_grib_share.a /home/x_khanba/myApps/wrfchem/WRFV3/external/io_int/libwrfio_int.a -L/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -lesmf_time /home/x_khanba/myApps/wrfchem/WRFV3/external/RSL_LITE/librsl_lite.a /home/x_khanba/myApps/wrfchem/WRFV3/frame/module_internal_header_util.o /home/x_khanba/myApps/wrfchem/WRFV3/frame/pack_utils.o -L/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -lwrfio_nf -L/usr/lib -lnetcdff -lnetcdf gfortran: error: real_em.o: No such file or directory Command exited with non-zero status 1 0.00user 0.03system 0:00.04elapsed 104%CPU (0avgtext+0avgdata 6352maxresident)k 0inputs+0outputs (0major+10708minor)pagefaults 0swaps make[1]: [em_real] Error 1 (ignored) make[1]: Leaving directory `/home/x_khanba/myApps/wrfchem/WRFV3/main' ( cd test/em_real ; /bin/rm -f wrf.exe ; ln -s ../../main/wrf.exe . ) if [ 0 -eq 1 ] ; then \ ( cd main ; make -i -r RLFLAGS="" MODULE_DIRS="-I../dyn_em -I../dyn_nmm -I/home/x_khanba/myApps/wrfchem/WRFV3/external/esmf_time_f90 -I/home/x_khanba/myApps/wrfchem/WRFV3/main -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_netcdf -I/home/x_khanba/myApps/wrfchem/WRFV3/external/io_int -I/home/x_khanba/myApps/wrfchem/WRFV3/frame -I/home/x_khanba/myApps/wrfchem/WRFV3/share -I/home/x_khanba/myApps/wrfchem/WRFV3/phys -I/home/x_khanba/myApps/wrfchem/WRFV3/chem -I/home/x_khanba/myApps/wrfchem/WRFV3/inc -I/usr/include " SOLVER=em IDEAL_CASE=real em_wrf_SST_ESMF ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f wrf.exe ; ln -s ../../main/wrf.exe . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f wrf_SST_ESMF.exe ; ln -s ../../main/wrf_SST_ESMF.exe . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f real.exe ; ln -s ../../main/real.exe . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f README.namelist ; ln -s ../../run/README.namelist . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f ETAMPNEW_DATA.expanded_rain ETAMPNEW_DATA RRTM_DATA RRTMG_LW_DATA RRTMG_SW_DATA ; \ ln -sf ../../run/ETAMPNEW_DATA . ; \ ln -sf ../../run/ETAMPNEW_DATA.expanded_rain . ; \ ln -sf ../../run/RRTM_DATA . ; \ ln -sf ../../run/RRTMG_LW_DATA . ; \ ln -sf ../../run/RRTMG_SW_DATA . ; \ ln -sf ../../run/CAM_ABS_DATA . ; \ ln -sf ../../run/CAM_AEROPT_DATA . ; \ ln -sf ../../run/CAMtr_volume_mixing_ratio.RCP4.5 . ; \ ln -sf ../../run/CAMtr_volume_mixing_ratio.RCP6 . ; \ ln -sf ../../run/CAMtr_volume_mixing_ratio.RCP8.5 CAMtr_volume_mixing_ratio ; \ ln -sf ../../run/CAMtr_volume_mixing_ratio.A1B . ; \ ln -sf ../../run/CAMtr_volume_mixing_ratio.A2 . ; \ ln -sf ../../run/CLM_ALB_ICE_DFS_DATA . ; \ ln -sf ../../run/CLM_ALB_ICE_DRC_DATA . ; \ ln -sf ../../run/CLM_ASM_ICE_DFS_DATA . ; \ ln -sf ../../run/CLM_ASM_ICE_DRC_DATA . ; \ ln -sf ../../run/CLM_DRDSDT0_DATA . ; \ ln -sf ../../run/CLM_EXT_ICE_DFS_DATA . ; \ ln -sf ../../run/CLM_EXT_ICE_DRC_DATA . ; \ ln -sf ../../run/CLM_KAPPA_DATA . ; \ ln -sf ../../run/CLM_TAU_DATA . ; \ ln -sf ../../run/ozone.formatted . ; \ ln -sf ../../run/ozone_lat.formatted . ; \ ln -sf ../../run/ozone_plev.formatted . ; \ ln -sf ../../run/aerosol.formatted . ; \ ln -sf ../../run/aerosol_lat.formatted . ; \ ln -sf ../../run/aerosol_lon.formatted . ; \ ln -sf ../../run/aerosol_plev.formatted . ; \ ln -sf ../../run/CCN_ACTIVATE.BIN . ; \ if [ 4 -eq 8 ] ; then \ ln -sf ../../run/ETAMPNEW_DATA_DBL ETAMPNEW_DATA ; \ ln -sf ../../run/ETAMPNEW_DATA.expanded_rain_DBL ETAMPNEW_DATA.expanded_rain ; \ ln -sf ../../run/RRTM_DATA_DBL RRTM_DATA ; \ ln -sf ../../run/RRTMG_LW_DATA_DBL RRTMG_LW_DATA ; \ ln -sf ../../run/RRTMG_SW_DATA_DBL RRTMG_SW_DATA ; \ fi ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f GENPARM.TBL ; ln -s ../../run/GENPARM.TBL . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f LANDUSE.TBL ; ln -s ../../run/LANDUSE.TBL . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f SOILPARM.TBL ; ln -s ../../run/SOILPARM.TBL . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f URBPARM.TBL ; ln -s ../../run/URBPARM.TBL . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f VEGPARM.TBL ; ln -s ../../run/VEGPARM.TBL . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f MPTABLE.TBL ; ln -s ../../run/MPTABLE.TBL . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f tr49t67 ; ln -s ../../run/tr49t67 . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f tr49t85 ; ln -s ../../run/tr49t85 . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f tr67t85 ; ln -s ../../run/tr67t85 . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f gribmap.txt ; ln -s ../../run/gribmap.txt . ) ; \ ( cd test/em_esmf_exp ; /bin/rm -f grib2map.tbl ; ln -s ../../run/grib2map.tbl . ) ; \ fi ( cd test/em_real ; /bin/rm -f real.exe ; ln -s ../../main/real.exe . ) ( cd test/em_real ; /bin/rm -f tc.exe ; ln -s ../../main/tc.exe . ) ( cd test/em_real ; /bin/rm -f ndown.exe ; ln -s ../../main/ndown.exe . ) #TEMPORARILY REMOVED ( cd test/em_real ; /bin/rm -f nup.exe ; ln -s ../../main/nup.exe . ) ( cd test/em_real ; /bin/rm -f README.namelist ; ln -s ../../run/README.namelist . ) ( cd test/em_real ; /bin/rm -f ETAMPNEW_DATA.expanded_rain ETAMPNEW_DATA RRTM_DATA RRTMG_LW_DATA RRTMG_SW_DATA ; \ ln -sf ../../run/ETAMPNEW_DATA . ; \ ln -sf ../../run/ETAMPNEW_DATA.expanded_rain . ; \ ln -sf ../../run/RRTM_DATA . ; \ ln -sf ../../run/RRTMG_LW_DATA . ; \ ln -sf ../../run/RRTMG_SW_DATA . ; \ ln -sf ../../run/CAM_ABS_DATA . ; \ ln -sf ../../run/CAM_AEROPT_DATA . ; \ ln -sf ../../run/CAMtr_volume_mixing_ratio.RCP4.5 . ; \ ln -sf ../../run/CAMtr_volume_mixing_ratio.RCP6 . ; \ ln -sf ../../run/CAMtr_volume_mixing_ratio.RCP8.5 CAMtr_volume_mixing_ratio ; \ ln -sf ../../run/CAMtr_volume_mixing_ratio.A1B . ; \ ln -sf ../../run/CAMtr_volume_mixing_ratio.A2 . ; \ ln -sf ../../run/CLM_ALB_ICE_DFS_DATA . ; \ ln -sf ../../run/CLM_ALB_ICE_DRC_DATA . ; \ ln -sf ../../run/CLM_ASM_ICE_DFS_DATA . ; \ ln -sf ../../run/CLM_ASM_ICE_DRC_DATA . ; \ ln -sf ../../run/CLM_DRDSDT0_DATA . ; \ ln -sf ../../run/CLM_EXT_ICE_DFS_DATA . ; \ ln -sf ../../run/CLM_EXT_ICE_DRC_DATA . ; \ ln -sf ../../run/CLM_KAPPA_DATA . ; \ ln -sf ../../run/CLM_TAU_DATA . ; \ ln -sf ../../run/ozone.formatted . ; \ ln -sf ../../run/ozone_lat.formatted . ; \ ln -sf ../../run/ozone_plev.formatted . ; \ ln -sf ../../run/aerosol.formatted . ; \ ln -sf ../../run/aerosol_lat.formatted . ; \ ln -sf ../../run/aerosol_lon.formatted . ; \ ln -sf ../../run/aerosol_plev.formatted . ; \ ln -sf ../../run/capacity.asc . ; \ ln -sf ../../run/coeff_p.asc . ; \ ln -sf ../../run/coeff_q.asc . ; \ ln -sf ../../run/constants.asc . ; \ ln -sf ../../run/masses.asc . ; \ ln -sf ../../run/termvels.asc . ; \ ln -sf ../../run/kernels.asc_s_0_03_0_9 . ; \ ln -sf ../../run/kernels_z.asc . ; \ ln -sf ../../run/bulkdens.asc_s_0_03_0_9 . ; \ ln -sf ../../run/bulkradii.asc_s_0_03_0_9 . ; \ ln -sf ../../run/CCN_ACTIVATE.BIN . ; \ if [ 4 -eq 8 ] ; then \ ln -sf ../../run/ETAMPNEW_DATA_DBL ETAMPNEW_DATA ; \ ln -sf ../../run/ETAMPNEW_DATA.expanded_rain_DBL ETAMPNEW_DATA.expanded_rain ; \ ln -sf ../../run/RRTM_DATA_DBL RRTM_DATA ; \ ln -sf ../../run/RRTMG_LW_DATA_DBL RRTMG_LW_DATA ; \ ln -sf ../../run/RRTMG_SW_DATA_DBL RRTMG_SW_DATA ; \ fi ) ( cd test/em_real ; /bin/rm -f GENPARM.TBL ; ln -s ../../run/GENPARM.TBL . ) ( cd test/em_real ; /bin/rm -f LANDUSE.TBL ; ln -s ../../run/LANDUSE.TBL . ) ( cd test/em_real ; /bin/rm -f SOILPARM.TBL ; ln -s ../../run/SOILPARM.TBL . ) ( cd test/em_real ; /bin/rm -f URBPARM.TBL ; ln -s ../../run/URBPARM.TBL . ) ( cd test/em_real ; /bin/rm -f VEGPARM.TBL ; ln -s ../../run/VEGPARM.TBL . ) ( cd test/em_real ; /bin/rm -f MPTABLE.TBL ; ln -s ../../run/MPTABLE.TBL . ) ( cd test/em_real ; /bin/rm -f tr49t67 ; ln -s ../../run/tr49t67 . ) ( cd test/em_real ; /bin/rm -f tr49t85 ; ln -s ../../run/tr49t85 . ) ( cd test/em_real ; /bin/rm -f tr67t85 ; ln -s ../../run/tr67t85 . ) ( cd test/em_real ; /bin/rm -f gribmap.txt ; ln -s ../../run/gribmap.txt . ) ( cd test/em_real ; /bin/rm -f grib2map.tbl ; ln -s ../../run/grib2map.tbl . ) ( cd run ; /bin/rm -f real.exe ; ln -s ../main/real.exe . ) ( cd run ; /bin/rm -f tc.exe ; ln -s ../main/tc.exe . ) ( cd run ; /bin/rm -f ndown.exe ; ln -s ../main/ndown.exe . ) #TEMPORARILY REMOVED ( cd run ; /bin/rm -f nup.exe ; ln -s ../main/nup.exe . ) ( cd run ; if test -f namelist.input ; then \ /bin/cp -f namelist.input namelist.input.backup ; fi ; \ /bin/rm -f namelist.input ; cp ../test/em_real/namelist.input . ) ========================================================================== build started: Tue Jul 12 19:49:26 AST 2016 build completed: Tue Jul 12 20:09:03 AST 2016 ---> Problems building executables, look for errors in the build log <--- ==========================================================================