DAMASK_EICMD

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Martin Diehl 25d29bf438 no need for Fortran order forward/backward		2020-04-20 20:24:55 +02:00
PRIVATE@232a094c71	change to test not needed	2020-04-12 00:17:48 +02:00
cmake	require implicit none	2020-01-04 16:15:11 +01:00
env	not working and significat efforts needed to test it	2020-01-26 07:44:22 +01:00
examples	useful defaults	2020-03-20 13:25:37 +01:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	Merge remote-tracking branch 'origin/development' into MiscImprovements	2020-02-11 17:11:43 +01:00
processing	adjusting to new data layout	2020-04-20 19:13:45 +02:00
python	no need for Fortran order forward/backward	2020-04-20 20:24:55 +02:00
src	proper doxygen style	2020-04-19 14:20:34 +02:00
.gitattributes	do not ignore our scripts	2020-03-23 11:28:15 +01:00
.gitignore	only ignore temporary files in the respective folders	2020-03-16 22:50:09 +01:00
.gitlab-ci.yml	using new doxygen version	2020-03-15 12:16:46 +01:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	works also for ifort	2020-03-29 19:06:17 +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	Merge remote-tracking branch 'origin/development' into MiscImprovements	2020-02-11 17:11:43 +01:00
LICENSE	2020!	2020-01-02 21:35:05 +01:00
Makefile	respect DAMASK_NUM_THREADS	2020-03-19 17:34:11 +01:00
README	added repository	2019-02-14 21:22:12 +01:00
VERSION	[skip ci] updated version information after successful test of v2.0.3-2303-g2a6132b7	2020-04-15 19:00:06 +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
https://magit1.mpie.de