DAMASK_EICMD

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Test User a65735c083 [skip ci] updated version information after successful test of v3.0.0-alpha3-75-g950626223		2021-05-07 20:48:25 +02:00
PRIVATE@95f7faea92	better numerical parameters for thermal solver/PETSc	2021-05-05 18:14:53 +02:00
cmake	polishing	2021-03-27 18:00:13 +01:00
env	4 threads as default. Reasonable for modern computers	2021-04-28 20:26:25 +02:00
examples	better numerical parameters for thermal solver/PETSc	2021-05-05 18:14:53 +02:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	avoid use of global variables in functions	2021-04-28 19:04:54 +02:00
processing	cleaning	2021-03-27 07:35:49 +01:00
python	hide imported modules in autocompletion	2021-05-06 15:00:03 +02:00
src	Merge branch 'improved-thermal-solver-options' into 'development'	2021-05-07 14:16:22 +00:00
.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	DAMASK is compatible with PETSc 3.15	2021-04-25 08:06:12 +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-alpha3-75-g950626223	2021-05-07 20:48:25 +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