Hi
I would like to ask why I input the same command in the v8p1 single-core version and parallel version, but only the single-core version can run smoothly, but the parallel version has an error command,Have anyone tell me what's wrong?
Here is the error message it shows:
... modifying run command to MPI instruction
... modifying run command to PARTEL instruction
... partitioning base files (geo, conlim, sections, zones and weirs)
+> C:\opentelemac-mascaret\v8p1\builds\wing64mpi\bin\partel.exe < PARTEL.PAR >> partel_T2DGEO.log
STOP 0
... splitting / copying other input files
... handling sortie file(s)
Running your simulation(s) :
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C:\opentelemac-mascaret\mpich2\bin\mpiexec.exe -wdir C:\opentelemac-mascaret\v8p1\cas\dykes breaches\test_cn.cas_2023-06-19-17h36min06s -n 16 C:\opentelemac-mascaret\v8p1\cas\dykes breaches\test_cn.cas_2023-06-19-17h36min06s\out_user_fortran-cn.exe
launch failed: CreateProcess(test_cn.cas_2023-06-19-17h36min06s -n 16 C:\opentelemac-mascaret\v8p1\cas\dykes breaches\test_cn.cas_2023-06-19-17h36min06s\out_user_fortran-cn.exe) on 'DESKTOP-FUNSHC8' failed, error 2 - 系統找不到指定的檔案。
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runcode::main:
:
|runCode: Fail to run
|C:\opentelemac-mascaret\mpich2\bin\mpiexec.exe -wdir C:\opentelemac-mascaret\v8p1\cas\dykes breaches\test_cn.cas_2023-06-19-17h36min06s -n 16 C:\opentelemac-mascaret\v8p1\cas\dykes breaches\test_cn.cas_2023-06-19-17h36min06s\out_user_fortran-cn.exe
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