DAMASK MPIRUN

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Leoving LEE

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Apr 18, 2022, 10:51:26 PM4/18/22

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Hello everyone,

I'm working on DAMASK app for the simulation of CPFEM, there is a problem when I using the code "mpirun -np 4 DAMASK_spectral --load --geom", how can I fix it? Or how should I set the env? By the way, I have already set the DAMASK_NUM_THREAD=4 in env. Could Anyone help me ?

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