Go to file

Martin Diehl b2a600b07d new PETSc, new compilers		2022-10-13 12:17:30 +02:00
.github/workflows	new PETSc, new compilers	2022-10-13 12:17:30 +02:00
PRIVATE@48a50a9494	asymptotic hardening respects own (not other) saturation	2022-10-07 19:00:09 +02:00
cmake	avoid trapping of underflows	2022-09-14 00:27:49 +02:00
env	python(2) is not available on newer systems	2021-09-01 08:07:55 +02:00
examples	following DAMASK paper	2022-06-13 14:08:45 +02:00
img	nicer formatting (official plain text download)	2022-01-25 08:33:53 +01:00
install/MarcMentat	standard format	2022-09-29 20:52:31 +02:00
processing	grain growth not maintained and has issues	2022-01-12 07:48:09 +01:00
python	typo	2022-10-11 07:43:05 +02:00
src	Merge branch 'phenopowerlaw_fix_clean' into 'development'	2022-10-13 07:54:47 +00:00
.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 Marc version	2022-05-09 14:05:30 +02:00
.gitmodules	master was rename to development	2021-08-29 20:46:46 +02:00
CMakeLists.txt	PETSc 3.18.0 compatibility	2022-10-02 12:48:54 +02:00
COPYING	using AGPL instead of GPL	2022-01-15 00:20:29 +01:00
DAMASK_prerequisites.sh	also test for new Intel compilers	2021-09-06 09:02:14 +02:00
LICENSE	original layout from official page	2022-06-28 20:00:39 +02:00
Makefile	modern CMake shortcut	2022-01-09 20:48:58 +01:00
README.md	nicely formatted readmes	2022-04-15 15:40:24 +02:00
VERSION	[skip ci] updated version information after successful test of v3.0.0-alpha7-5-g2e24ce477	2022-10-13 12:12:42 +02:00

README.md

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://git.damask.mpie.de