Hello
I am trying to use the limwac.f subroutine modified in this thread to run a model in telemac v7p2. But it keeps crashing:
================================================================================
TEMPS : 0.0000 SECONDES 0IEME ITERATION
--------------------------------------------------------------------------------
RETOUR DE IMPR
WAC_FILE
11 13 avt apres
APPEL DE LIMWAC
LT 0
AT 0.0000000000000000
limwac 231
reading spectra from coarse grid for first time
-------------------------------------------------------
Primary job terminated normally, but 1 process returned
a non-zero exit code.. Per user-direction, the job has been aborted.
-------------------------------------------------------
--------------------------------------------------------------------------
mpiexec detected that one or more processes exited with non-zero status, thus causing
the job to be terminated. The first process to do so was:
Process name: [[38579,1],0]
Exit code: 2
--------------------------------------------------------------------------
Am I missing something? I changed the coordinates as instructed but don't really know which variable stands for total number of time steps.
File Attachment:
File Name:
limwac.fFile Size: 16 KB
