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#1 |
New Member
Xiang Zhao
Join Date: Nov 2018
Posts: 6
Rep Power: 8 ![]() |
Hi,
Everyone, I am using coalChemistryFoam to calculate gas-solid two phase flow with mpi function. But the weird thing is that when I use reconstructPar, it just doesn't work. The error is shown in the picture attached. Does anyone know how to solve it? The reconstructPar function worked well when I tested the cavity case which icoFoam. Is it possible that the reconstructPar function cannot process solid particles which are calculated by lagrangian method? |
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#2 |
Member
ssa
Join Date: Sep 2018
Posts: 93
Rep Power: 8 ![]() |
if you just need to visualize the data, type paraFoam -builtin and you can view the results without reconstructing.!
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#3 |
New Member
Xiang Zhao
Join Date: Nov 2018
Posts: 6
Rep Power: 8 ![]() |
That didn't work cause I only saw geometry without data. I modified the decomposeParDict, re-blockMesh, re-decomposePar and, anyway, it works. Thank you all the same.
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Tags |
coalchemistryfoam, invalid pointer, reconstructpar |
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