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Martin Diehl 0107acff16 original data was given in min^-1 2021-08-14 13:12:21 +02:00
PRIVATE@4ce625b4ac private updated 2021-08-05 14:49:18 +02:00
cmake no hope for GPI 2021-05-19 13:42:14 +02:00
env 4 threads as default. Reasonable for modern computers 2021-04-28 20:26:25 +02:00
examples original data was given in min^-1 2021-08-14 13:12:21 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
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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-alpha4-298-g01d545861 2021-08-11 16:04:17 +02:00
src correct line continuation 2021-08-11 14:32:21 +02:00
.gitattributes matches other short names (src, img, ..) 2021-07-10 13:41:19 +02:00
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CMakeLists.txt Merge branch 'MPI_F08' into polishing-for-beta 2021-07-09 11:32:32 +02:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
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LICENSE automatically create documentation 2021-03-27 10:27:31 +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://magit1.mpie.de