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Test User 62203bcddb [skip ci] Merge branch 'master' into development 2021-05-07 20:48:32 +02:00
PRIVATE@95f7faea92 better numerical parameters for thermal solver/PETSc 2021-05-05 18:14:53 +02:00
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env 4 threads as default. Reasonable for modern computers 2021-04-28 20:26:25 +02:00
examples better numerical parameters for thermal solver/PETSc 2021-05-05 18:14:53 +02:00
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CMakeLists.txt DAMASK is compatible with PETSc 3.15 2021-04-25 08:06:12 +02:00
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VERSION [skip ci] updated version information after successful test of v3.0.0-alpha3-73-g43db3bd8d 2021-05-07 19:00:51 +02:00

README 

DAMASK - The Düsseldorf Advanced Material Simulation Kit
Visit damask.mpie.de for installation and usage instructions

CONTACT INFORMATION

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

damask@mpie.de
https://damask.mpie.de
https://magit1.mpie.de