[Wrf-users] compiling wrfv3 with ifort and gcc

Jorge Alejandro Arevalo Borquez jaareval at gmail.com
Sat May 23 22:18:39 MDT 2009


Hi,

I'm not completely sure, but you should check two things regarding your
configurations:

1.- Check if your MPI was compiled using the mixing of compilers you use.
2.- Check if your version of Intel Fortran Compiler (and/or GCC) supports
the flag "-fp-model". Version 8.1 is rather old nowdays, so make sure that
option is supported on the version you're using (man ifort shoud get you
started about it).

Hope this help.

Atentamente
Jorge Arévalo Bórquez


On Thu, May 21, 2009 at 7:28 AM, Preeti <preeti at csa.iisc.ernet.in> wrote:

> Hi
>
> Earlier, I have successfully ran WRF on a i686 machine running
> Ubuntu(hardy) with gfortran 4.2.4 and gcc 4.2.4.
> Now, I am trying to compile WRFV3.0.1 on a Linux Intel i686 machine with
> dmpar option.
> I added new option in arch/configure_new.defaults for ifort with gcc (since
> I dont have icc), and the section looks like this
>
> -------------------------------------------------------------------
> DMPARALLEL      =       # 1
> OMPCPP          =       # -D_OPENMP
> OMP             =       # -openmp -fpp -auto
> SFC             =       ifort
> SCC             =       gcc
> DM_FC           =       mpif90 -f90=$(SFC)
> DM_CC           =       mpicc -cc=$(SCC)
> FC              =       CONFIGURE_FC
> CC              =       CONFIGURE_CC
> LD              =       $(FC)
> RWORDSIZE       =       CONFIGURE_RWORDSIZE
> PROMOTION       =       -i4
> ARCH_LOCAL      =       -DNONSTANDARD_SYSTEM
> CFLAGS_LOCAL    =       -w -O3
> LDFLAGS_LOCAL   =
> CPLUSPLUSLIB    =
> ESMF_LDFLAG     =       $(CPLUSPLUSLIB)
> FCOPTIM         =       -O3
> FCREDUCEDOPT    =       $(FCOPTIM)
> FCNOOPT         =       -O0
> FCDEBUG         =       # -g $(FCNOOPT) -traceback
> FORMAT_FIXED    =       -FI
> FORMAT_FREE     =       -FR
> FCSUFFIX        =
> BYTESWAPIO      =       -convert big_endian
> FCBASEOPTS      =       -w -ftz -align all -fno-alias -fp-model precise
> $(FCDEBUG) $(FORMAT_FREE) $(BYTESWAPIO)
> MODULE_SRCH_FLAG =
> TRADFLAG        =      -traditional
> CPP             =      /lib/cpp -C -P
> AR              =      arARFLAGS         =      ru
> M4              =      m4
> RANLIB          =      ranlib
> CC_TOOLS        =      $(SCC)
> -------------------------------------------------------------------
>
>
> For 'configure' I gave the options -
>
> 13. x86_64 Linux, ifort compiler with gcc (dmpar)
> and basic nesting.
>
> For 'compile em_real', I got errors, following is part of the compile
> output -
>
> -------------------------------------------------------------------
> /home2/preeti/wrf/WRFV3/external/esmf_time_f90/libesmf_time.a
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/RSL_LITE/librsl_lite.a
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/frame/module_internal_header_util.o
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/frame/pack_utils.o
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/io_netcdf/libwrfio_nf.a
> -L/home2/preeti/bin/netcdf/lib -lnetcdf -lnetcdff
> ifort: Command line warning: ignoring option '-fp'; no argument required
> /usr/bin/ld.real: precise: No such file: No such file or directory
> make[1]: [em_real] Error 1 (ignored)
> mpif90 -f90=ifort -o ndown.exe  -O3 -w -ftz -align all -fno-alias -fp-model
> precise  -FR -convert big_endian    ndown_em.o
> ../dyn_em/module_initialize_real.o libwrflib.a
> -L/garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/fftpack/fftpack5
> -lfftpack -L/garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/io_grib1
> -lio_grib1 -L/garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/io_grib_share
> -lio_grib_share -L/garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/io_int
> -lwrfio_int
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/esmf_time_f90/libesmf_time.a
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/esmf_time_f90/libesmf_time.a
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/RSL_LITE/librsl_lite.a
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/frame/module_internal_header_util.o
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/frame/pack_utils.o
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/io_netcdf/libwrfio_nf.a
> -L/home2/preeti/bin/netcdf/lib -lnetcdf -lnetcdff
> ifort: Command line warning: ignoring option '-fp'; no argument required
> /usr/bin/ld.real: precise: No such file: No such file or directory
> make[1]: [em_real] Error 1 (ignored)
> mpif90 -f90=ifort -o nup.exe  -O3 -w -ftz -align all -fno-alias -fp-model
> precise  -FR -convert big_endian    nup_em.o
> ../dyn_em/module_initialize_real.o libwrflib.a
> -L/garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/fftpack/fftpack5
> -lfftpack -L/garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/io_grib1
> -lio_grib1 -L/garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/io_grib_share
> -lio_grib_share -L/garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/io_int
> -lwrfio_int
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/esmf_time_f90/libesmf_time.a
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/esmf_time_f90/libesmf_time.a
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/RSL_LITE/librsl_lite.a
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/frame/module_internal_header_util.o
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/frame/pack_utils.o
> /garl/garl-alpha1/home2/preeti/wrf/WRFV3/external/io_netcdf/libwrfio_nf.a
> -L/home2/preeti/bin/netcdf/lib -lnetcdf -lnetcdff
> ifort: Command line warning: ignoring option '-fp'; no argument required
> /usr/bin/ld.real: precise: No such file: No such file or directory
> make[1]: [em_real] Error 1 (ignored)
> make[1]: warning:  Clock skew detected.  Your build may be incomplete.
> make[1]: Leaving directory `/garl/garl-alpha1/home2/preeti/wrf/WRFV3/main'
> ( cd test/em_real ; /bin/rm -f wrf.exe ; ln -s ../../main/wrf.exe . )
> Compilation also gives many messages like these -
>
> Invalid_sym_id in FCTOK 133068
> Invalid_sym_id for PERIOD_BDY_EM_CHEM_SUB%GRID, 133068
> Invalid_sym_id in CIRTOK, 132990
> Invalid_sym_id for PERIOD_BDY_EM_CHEM_SUB%DOMAIN, 132990
> Invalid_sym_id in FCTOK 133068
> Invalid_sym_id for PERIOD_BDY_EM_CHEM_SUB%GRID, 133068
> Invalid_sym_id in CIRTOK, 132990
> Invalid_sym_id for PERIOD_BDY_EM_CHEM_SUB%DOMAIN, 132990
> Invalid_sym_id in FCTOK 133068
> -------------------------------------------------------------------
>
>
> gcc version is gcc (GCC) 3.3.3
> ifort version is 8.1
>
> Can someone point to me the reason for this error.
> Appreciate your help.
>
>
> Thanks
> Preeti
>
>
> _______________________________________________
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> Wrf-users at ucar.edu
> http://mailman.ucar.edu/mailman/listinfo/wrf-users
>
>
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