DAMASK_EICMD

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Martin Diehl 796fd9a774 natural order		2020-01-31 21:43:45 +01:00
PRIVATE@99b076706a	used wrong PRIVATE (causing tests to fail)	2020-01-13 21:40:22 +01:00
cmake	indentation was not corrected after split per compiler	2019-12-21 07:59:09 +01:00
env	proper alignment	2019-12-22 07:43:07 +01:00
examples	[skip ci] obsolete material.config features	2020-01-13 09:56:43 +01:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	no patches available at the moment	2020-01-10 01:36:48 +01:00
processing	use new table class	2020-01-13 03:47:41 +01:00
python	relaxed tolerances.	2020-01-13 18:44:50 +01:00
src	natural order	2020-01-31 21:43:45 +01:00
.gitattributes	do not modify pdf files	2019-12-13 13:23:13 +01:00
.gitignore	not needed anymore	2019-04-28 07:00:15 +02:00
.gitlab-ci.yml	DADF5 is now the only output	2019-12-21 12:35:06 +01:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	polishing	2020-01-04 16:54:07 +01:00
CONFIG	DADF5 is now the only output	2019-12-21 12:35:06 +01:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh	Abaqus 2019 is already there	2019-09-19 23:31:45 -07:00
LICENSE	2020!	2020-01-02 21:35:05 +01:00
Makefile	there is also an FEM solver that operates on regular grids	2020-01-02 21:42:28 +01:00
README	added repository	2019-02-14 21:22:12 +01:00
VERSION	[skip ci] updated version information after successful test of v2.0.3-1406-g5fc1abae	2020-01-13 01:11:24 +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

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