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Test User 01e777bc58 [skip ci] updated version information after successful test of v3.0.0-alpha6-73-g0b8adb2aa 2022-03-06 19:23:42 +01:00
.github/workflows drop support for Python 3.7 2022-01-26 14:10:21 +01:00
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cmake better debug for gfortran, removing options not needed 2022-02-05 18:24:24 +01:00
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examples this is the example for 8 grains/constituents 2022-02-23 06:10:26 +01:00
img nicer formatting (official plain text download) 2022-01-25 08:33:53 +01:00
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processing grain growth not maintained and has issues 2022-01-12 07:48:09 +01:00
python [skip ci] updated version information after successful test of v3.0.0-alpha6-73-g0b8adb2aa 2022-03-06 19:23:42 +01:00
src extend to multiple homogenization scheme 2022-02-27 16:58:40 +01:00
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.gitlab-ci.yml fixed a few glitches detected when making 3.0.0alpha6 2022-02-19 12:31:29 +01:00
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CMakeLists.txt better debug for gfortran, removing options not needed 2022-02-05 18:24:24 +01:00
COPYING using AGPL instead of GPL 2022-01-15 00:20:29 +01:00
DAMASK_prerequisites.sh also test for new Intel compilers 2021-09-06 09:02:14 +02:00
LICENSE drop support for Python 3.7 2022-01-26 14:10:21 +01:00
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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://git.damask.mpie.de