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Martin Diehl 543c49426f Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver 2018-08-20 09:09:15 +02:00
PRIVATE@c447172589 updated tests for 38- and 36- branches 2018-08-20 09:02:03 +02:00
env issue of heap size still not finally resolved 2018-08-04 14:43:24 +02:00
examples adopted new name for covera_ratio: c/a 2018-08-17 15:42:35 -04:00
img more specific text 2017-08-27 12:35:09 +02:00
installation [skip sc] not really a patch but enables python (3) 2018-07-20 16:10:20 +02:00
lib/damask Merge branch 'development' into 35-new-style-of-reading-in-parameters-in-lattice 2018-08-04 22:42:14 +02:00
processing unused module 2018-07-20 03:50:07 +02:00
src Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver 2018-08-20 09:09:15 +02:00
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.gitignore improving prerequisites report for next release 2018-01-22 22:55:56 +01:00
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CONFIG only testing Marc 2017 2018-06-28 06:47:22 +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 it's 2018 already 2018-02-26 23:51:23 +01:00
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README updated tests as git submodule. 2017-05-03 00:50:11 +02:00
VERSION [skip ci] updated version information after successful test of v2.0.2-381-gc03ea8f5 2018-08-20 08:55:59 +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

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