[Wrf-users] WRF chem run error

[Sara Fenech]

Hey all

I have just reinstalled wrf-chem to try and eliminate the previous problem.
However the problem still persists. The WPS works out fine but when it come
to running the real.exe I get and mpi error and the wrfinput file is not
produced. Below are the WRF.e and rsl.error.0000 files.


Thanks a lot
Sara


*WRF.e*

MPI_ABORT was invoked on rank 4 in communicator MPI_COMM_WORLD
with errorcode 1.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------
--------------------------------------------------------------------------
mpirun has exited due to process rank 4 with PID 10462 on
node node049.cm.cluster exiting without calling "finalize". This may
have caused other processes in the application to be
terminated by signals sent by mpirun (as reported here).

*rsl.error.0000*

 DYNAMICS OPTION: Eulerian Mass Coordinate
    alloc_space_field: domain            1,              186245432 bytes
allocat
 ed
 -------------- FATAL CALLED ---------------
 FATAL CALLED FROM FILE:  <stdin>  LINE:      72
  program wrf: error opening wrfinput_d01 for reading ierr=       -1021
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