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Martin Diehl 256c48831e better readable 2021-10-19 23:08:21 +02:00
.github/workflows Test with PETSc 3.16.0 on GitHub 2021-10-08 16:05:36 +02:00
PRIVATE@fabe697494 updated instructins for packaging 3.0.0-alpha5 2021-10-07 13:51:55 +02:00
cmake new name 2021-08-31 22:47:19 +02:00
env python(2) is not available on newer systems 2021-09-01 08:07:55 +02:00
examples original data was given in min^-1 2021-08-14 13:12:21 +02:00
img 16x16 images are not useful anymore 2021-09-05 08:45:51 +02:00
install/MarcMentat polishing/fixing 2021-07-14 18:42:26 +02:00
processing can be done directly in the python library: 2021-07-26 00:19:03 +02:00
python [skip ci] updated version information after successful test of v3.0.0-alpha5-7-gee537ff5e 2021-10-12 15:23:53 +02:00
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CMakeLists.txt seems to work without further changes 2021-10-06 07:50:42 +02:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh also test for new Intel compilers 2021-09-06 09:02:14 +02:00
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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