DAMASK_EICMD

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Martin Diehl b6cb456b27 function description as for phenopowerlaw		2018-12-21 18:15:56 +01:00
PRIVATE@b9a52a85cd	using updated branch in PRIVATE	2018-12-19 16:57:40 +01:00
env	[skip ci] bugfix for DAMASK_BIN==empty check; [ logical ] --> [[ logical ]] to align with bash syntax	2018-12-18 09:24:39 -05:00
examples	totalvolfrac and totalshear don't exist anymore	2018-11-25 16:16:46 +01:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	do not change to "python"	2018-11-17 12:15:33 +01:00
lib/damask	[skip ci] small polish	2018-12-17 19:07:33 -05:00
processing	added <!skip> line to stop config parser from trying to interpret rest of geom description---huge speedup!!	2018-12-20 17:22:29 -05:00
src	function description as for phenopowerlaw	2018-12-21 18:15:56 +01:00
.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	texture component test also needs a closer look	2018-12-06 22:23:34 +01:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	[skip ci] first look for gmake, then for make	2018-11-24 15:01:28 +01:00
CONFIG	Abaqus version hickup	2018-11-18 23:54:13 +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	polishing	2018-12-14 09:23:52 +01:00
LICENSE	it's 2018 already	2018-02-26 23:51:23 +01:00
Makefile	was probably never used	2018-10-15 22:05:44 +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 v2.0.2-1187-gcd8ee450	2018-12-19 04:20:41 +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