DAMASK_EICMD

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Test User f9e69fa60b [skip ci] Merge branch 'master' into development		2021-01-07 18:41:37 +01:00
PRIVATE@45ef93dbfa	no special (untested) cases any more	2020-12-19 17:25:57 +01:00
cmake	Fortran standard is 2018	2020-12-13 08:45:44 +01:00
env	[skip ci] versions on matesting	2020-11-26 08:12:35 +01:00
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installation	[skip ci] call unlink function	2020-12-02 12:29:57 -05:00
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python	added test for appending rotation lists; better check for type==list	2020-12-28 12:26:09 -05:00
src	Merge branch 'CMake-checks-PETSc-version' into 'development'	2021-01-07 15:00:29 +01:00
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COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh	adjusted names	2020-05-25 21:42:12 +02:00
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VERSION	[skip ci] updated version information after successful test of v3.0.0-alpha2-173-g584c7cc3a	2021-01-07 16:48:31 +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

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