|November 18, 2013, 11:16||
Join Date: Nov 2013
Posts: 51Rep Power: 5
I encounters a problem when I compute the ONERAM6 in parallel.When I entered "python parallel_computation.py -f inv_ONERAM6.cfg -p 2" in the command line,it appears that sh:mpirun: command not found;sh:mpirun: command not found;sh:merge_solution.py:No such file or directory.I use the Windows platform.
Could you tell me the reason?
Thank you very much.
|November 19, 2013, 18:29||
Thomas D. Economon
Join Date: Jan 2013
Location: Stanford, CA
Posts: 271Rep Power: 7
It appears that your machine can't find an MPI installation (you will need a suitable MPI installation, METIS, and python for parallel calculations). Please check out the installation sub-forum for SU2, as several posts discuss getting MPI+Windows to work for SU2.
Hope this helps!
|Thread||Thread Starter||Forum||Replies||Last Post|
|simpleFoam parallel||AndrewMortimer||OpenFOAM Running, Solving & CFD||12||August 7, 2015 18:45|
|Strange post processing resuls for parallel computation of Onera M6 tutorial||Akash C||SU2 Shape Design||9||August 30, 2013 06:05|
|Installation issues for parallel computation||Akash C||SU2 Installation||1||June 21, 2013 05:26|
|problem in the CFX12.1 parallel computation||BalanceChen||ANSYS||2||July 7, 2011 10:26|
|how to parallel computation||Jane||CD-adapco||2||April 28, 2004 06:11|