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Martin Diehl 329a965dd7 always use 3 letter indicators for crystal structure 
fcc, bcc, hex, ort, bct for 'real' crystal structures, iso is just a
shortcut for an elastically isotropic material (can be achieved also
with any real structure and suitable parameters)
 		2020-02-29 16:47:19 +01:00
PRIVATE@284cf51dc8 always use 3 letter indicators for crystal structure 2020-02-29 16:47:19 +01:00
cmake require implicit none 2020-01-04 16:15:11 +01:00
env not working and significat efforts needed to test it 2020-01-26 07:44:22 +01:00
examples always use 3 letter indicators for crystal structure 2020-02-29 16:47:19 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation Merge remote-tracking branch 'origin/development' into MiscImprovements 2020-02-11 17:11:43 +01:00
processing Merge remote-tracking branch 'origin/development' into MiscImprovements 2020-02-25 17:33:39 +01:00
python keep order 2020-02-25 11:53:02 +01:00
src avoid duplicated public/private statements 2020-02-29 15:15:41 +01:00
.gitattributes do not modify pdf files 2019-12-13 13:23:13 +01:00
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.gitlab-ci.yml test damage results 2020-02-26 13:19:01 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt 4 space indentation 2020-01-29 22:44:42 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh Merge remote-tracking branch 'origin/development' into MiscImprovements 2020-02-11 17:11:43 +01:00
LICENSE 2020! 2020-01-02 21:35:05 +01:00
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README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-1747-ga2e8e5b1 2020-02-23 21:58:32 +01:00

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

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