DAMASK_EICMD

Go to file

Martin Diehl 13028b6686 texture not needed anymore		2021-07-10 09:21:21 +02:00
PRIVATE@1ca9a0e9f2	grammar fix	2021-07-10 09:19:20 +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	texture not needed anymore	2021-07-10 09:21:21 +02:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation/MarcMentat	polishing	2021-07-04 15:48:05 +02:00
processing	better keep reference close to the code	2021-07-01 14:34:16 +02:00
python	limit search space to actual RVE	2021-07-09 12:13:18 +02:00
src	PETSc defines are rather complicated	2021-07-09 18:48:25 +02:00
.gitattributes	need to correct language statistics	2021-06-22 18:11:29 +02:00
.gitignore	only ignore temporary files in the respective folders	2020-03-16 22:50:09 +01:00
.gitlab-ci.yml	updated build instructions + fix for build after release	2021-07-01 14:20:36 +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