updated spectral example to show current way of starting a parallel simulation
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include ${PETSC_DIR}/lib/petsc-conf/variables
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include ${PETSC_DIR}/lib/petsc-conf/rules
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run16x16x16:
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-@${MPIEXEC} -n 2 DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom
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run32x32x32:
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-@${MPIEXEC} -n 4 DAMASK_spectral -l tensionX.load -g 20grains32x32x32.geom
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run64x64x64:
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-@${MPIEXEC} -n 8 DAMASK_spectral -l tensionX.load -g 20grains64x64x64.geom
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# -*- coding: UTF-8 no BOM -*-
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# -*- coding: UTF-8 no BOM -*-
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from subprocess import call
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from subprocess import call
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call('DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom', shell=True)
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call('make run16x16x16', shell=True)
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