DAMASK_EICMD

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Martin Diehl e8b3e0f3ee fail as early as possible		2021-01-04 10:01:24 +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
examples	using consistent names for Bravais lattice in Fortran and Python	2020-11-28 22:38:12 +01:00
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installation	[skip ci] call unlink function	2020-12-02 12:29:57 -05:00
processing	missing renames + better help	2020-12-08 00:36:41 +01:00
python	added test for appending rotation lists; better check for type==list	2020-12-28 12:26:09 -05:00
src	fail as early as possible	2021-01-04 10:01:24 +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
LICENSE	2020!	2020-01-02 21:35:05 +01:00
Makefile	simplified	2020-12-11 00:43:21 +01:00
README	simplified	2020-08-22 20:22:34 +02:00
VERSION	[skip ci] updated version information after successful test of v3.0.0-alpha2-101-gab2a4a987	2020-12-29 00:33:12 +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