DAMASK_EICMD

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Franz Roters 57c9963003 Merge branch 'material-parameter-adjustments' into 'development' Material parameter adjustments See merge request damask/DAMASK!424		2021-08-16 07:21:00 +00:00
PRIVATE@4ce625b4ac	private updated	2021-08-05 14:49:18 +02:00
cmake	no hope for GPI	2021-05-19 13:42:14 +02:00
env	4 threads as default. Reasonable for modern computers	2021-04-28 20:26:25 +02:00
examples	original data was given in min^-1	2021-08-14 13:12:21 +02:00
img	more specific text	2017-08-27 12:35:09 +02:00
install/MarcMentat	polishing/fixing	2021-07-14 18:42:26 +02:00
processing	can be done directly in the python library:	2021-07-26 00:19:03 +02:00
python	[skip ci] updated version information after successful test of v3.0.0-alpha4-298-g01d545861	2021-08-11 16:04:17 +02:00
src	correct line continuation	2021-08-11 14:32:21 +02:00
.gitattributes	matches other short names (src, img, ..)	2021-07-10 13:41:19 +02:00
.gitignore	only ignore temporary files in the respective folders	2020-03-16 22:50:09 +01:00
.gitlab-ci.yml	new GitLab server name	2021-07-15 15:29:21 +02:00
.gitmodules	don't mix space and tabstops	2021-01-03 19:27:56 +01:00
CMakeLists.txt	Merge branch 'MPI_F08' into polishing-for-beta	2021-07-09 11:32:32 +02:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh	consistent capitalization	2021-07-04 10:33:48 +02:00
LICENSE	automatically create documentation	2021-03-27 10:27:31 +01:00
Makefile	consistent capitalization	2021-07-04 17:43:19 +02:00
README	simplified	2020-08-22 20:22:34 +02:00
VERSION	pip has problem with symlinked VERSION	2021-06-22 11:11:23 +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

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