DAMASK_EICMD

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Martin Diehl bc03b8670a parsing microstructure, phase, and crystallite in one loop		2018-06-02 13:23:42 +02:00
PRIVATE@a11897e49a	change required due to keyword change	2018-06-02 05:50:13 +02:00
env	syntax error	2017-09-06 12:33:11 +00:00
examples	post-release cleaning	2018-05-22 19:16:12 +02:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	typo in new compiler switches	2018-05-20 16:30:52 +02:00
lib	Fixed a physics issue: sense change with respect to difference between resolved stress and backstress	2018-03-09 18:01:09 -05:00
processing	vicinityOffset to specific triggering IDs instead of just any other ID	2018-03-30 11:48:02 -04:00
src	parsing microstructure, phase, and crystallite in one loop	2018-06-02 13:23:42 +02:00
.gitattributes	filter for windows line endings was not working	2016-05-03 09:20:51 +02:00
.gitignore	improving prerequisites report for next release	2018-01-22 22:55:56 +01:00
.gitlab-ci.yml	updated PETSc versions used for testing	2018-05-17 22:58:23 +02:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	linker error for Intel Fortran	2018-05-19 10:06:36 +02:00
CONFIG	latest Abaqus version	2017-02-15 20:05:27 +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	Merge branch 'development' into 12-fixOrientationSampling	2018-05-05 19:03:51 +02:00
LICENSE	it's 2018 already	2018-02-26 23:51:23 +01:00
Makefile	less verbose compilation	2017-05-05 17:20:22 +02:00
README	updated tests as git submodule.	2017-05-03 00:50:11 +02:00
VERSION	[skip ci] updated version information after successful test of v2.0.2-22-g60e30e4	2018-05-28 19:17:52 +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