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Problem with running customized solver parallel on cluster |
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June 27, 2018, 14:26 |
Problem with running customized solver parallel on cluster
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Join Date: May 2018
Posts: 4
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Hi all,
I have customized interFoam solver and successfully run on my PC and cluster. However, when I tried to run it parallel with OpenMPI on cluster, I kept receiving following errors, Code:
terminate called after throwing an instance of 'std::bad_alloc' what(): std::bad_alloc Code:
mpirun was unable to launch the specified application as it could not access or execute an executable: Besides, I have successfully run parallel with original interFoam solver on cluster too. Does anyone have suggestions why this happened? Thanks. Sincerely, shinri1217 Last edited by shinri1217; June 27, 2018 at 19:37. |
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interfoam, openmpi, parallel |
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