DAMASK_EICMD

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Martin Diehl a7351deab0 simplified		2018-12-13 08:36:01 +01:00
PRIVATE@dd70ef078e	removed obsolete keyword "Bunge" from asEulers() method	2018-11-22 11:51:53 -05:00
env	issue of heap size still not finally resolved	2018-08-04 14:43:24 +02:00
examples	Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development'	2018-10-01 21:10:03 +02:00
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	adopted orientation conventions and mathematics from Rowenhorst -- tests should now pass...	2018-11-21 17:51:38 -05:00
processing	eigenvalue solver seems to depent on python version	2018-11-22 23:13:49 +01:00
src	simplified	2018-12-13 08:36:01 +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	Abaqus version hickup	2018-11-18 23:54:13 +01:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	that seems to be the correct way	2018-10-16 23:33:35 +02:00
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	should check if python3 libraries exist	2018-11-17 08:55:50 +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 v2.0.2-955-g7663d20b	2018-11-22 14:19:55 +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