DAMASK_EICMD

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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