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Martin Diehl 2df56a6c43 Merge branch '2Dloadcase' into 'development'
F,P, ... in loadcase are 2nd order tensors

See merge request damask/DAMASK!397
2021-06-03 09:00:14 +00:00
PRIVATE@4e63593fa2 F,P, ... in loadcase are 2nd order tensors 2021-06-03 08:21:16 +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 Merge branch 'load2Dtensor' into 'development' 2021-05-29 13:21:47 +00:00
img more specific text 2017-08-27 12:35:09 +02:00
installation enforce Fortran 2018 2021-05-21 07:15:27 +02:00
processing not needed anymore 2021-05-28 15:38:41 +02:00
python Merge branch 'HDFgeometryupdate' into 'development' 2021-06-01 08:01:53 +00:00
src F,P, ... in loadcase are 2nd order tensors 2021-06-03 08:21:16 +02:00
.gitattributes ignore files for language detection (old syntax was wrong) 2021-04-20 14:52:31 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml don't use shell variables 2021-04-22 12:02:53 +02:00
.gitmodules don't mix space and tabstops 2021-01-03 19:27:56 +01:00
CMakeLists.txt location depends on PETSC_ARCH (if set) 2021-05-19 19:22:06 +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 ask for minimum version 2021-02-19 06:51:32 +01:00
LICENSE automatically create documentation 2021-03-27 10:27:31 +01:00
Makefile cleaning 2021-03-27 10:11:31 +01:00
README simplified 2020-08-22 20:22:34 +02:00
VERSION [skip ci] updated version information after successful test of v3.0.0-alpha3-223-g6cd0d79c6 2021-06-02 15:51:26 +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