DAMASK_EICMD

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Martin Diehl 049cd96bbf introduced constituent mapping this mapping will be used to find for a given location in the mesh the constituent (phase/crystallite) results		2019-04-05 14:02:24 +02:00
PRIVATE@c7bc54a26c	fixed tests	2019-04-03 22:36:00 +00:00
env	python reflects content better than lib	2019-01-05 10:52:39 +01:00
examples	corrected missing decimal point in dislocation interactions "glissile" and "sessile"	2019-02-28 15:05:01 -05:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	use consistent pre processor macro	2019-04-04 07:42:59 +02:00
processing	bug fixes	2019-03-10 08:16:01 +01:00
python/damask	checking for input errors	2019-03-28 07:25:20 +01:00
src	introduced constituent mapping	2019-04-05 14:02:24 +02:00
.gitattributes	filter for windows line endings was not working	2016-05-03 09:20:51 +02:00
.gitignore	results files should not be part of the repository	2018-11-18 12:04:49 +01:00
.gitlab-ci.yml	cannot test Abaqus on Ubuntu 18.04	2019-04-02 20:54:31 +02:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	fixed tests	2019-04-03 22:36:00 +00:00
CONFIG	Abaqus 2019 is out	2019-02-14 21:53:20 +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	[skip ci] it's 2019 now	2019-01-01 16:59:35 +01:00
Makefile	more renames: spectral -> grid	2019-03-26 09:28:17 +01:00
README	added repository	2019-02-14 21:22:12 +01:00
VERSION	[skip ci] updated version information after successful test of v2.0.3-33-g1e20e947	2019-03-27 19:23:17 +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