Able to run snappyHexMesh in parallel on local machine but unable to run on linux clu
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Hello everyone,
I am trying to solve a ship resistance calculation problem using interDyMFoam on OpenFoam version 2.3. The OS is Red Hat. The desired mesh size is between 3.5 million to 6 million for half-body( generated using blockMesh followed by snappyHexMesh). The problem I am encountering is that: The same sequence of commands submitted through command line will generate the mesh( in parallel ) , initialize the fields and submit the solution (in parallel) and reconstruct the time directories. But when the same sequence of commands is submitted with a slight change to the same version of OpenFoam (2.3) installed on a RedHat based cluster I am getting some errors. The error is the following: There is a Code:
Time = 0 But in local machine the checkMesh right after this displays increased number of cells and a ‘hull’ patch. In case of the cluster the checkMesh at this stage returns the original number of cells(as after blockMesh) and no ‘hull’ patch. Thus the solution can proceed correctly on the local machine but not on the cluster. I am submitting the following sequence of commands through command line: Code:
surfaceFeatureExtract > log.surfaceFeatureExtract I am submitting the following sequence of commands through a queue script Code:
surfaceFeatureExtract For better illustration the cluster script is also attached as queue.zip. The job is submitted using Code:
./foam_combined.run -Np 8 -Both Any help will be much appreciated. |
solution?
Did you find why you got the "No mesh"? I seem to get the same, and I can not see why reconstructPar doesn't work as it should.
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