DAMASK_EICMD

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Martin Diehl 223e6054d4 draft for AUR package		2021-07-04 15:49:05 +02:00
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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	new multiphyics notation	2021-07-03 22:50:14 +02:00
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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	Merge remote-tracking branch 'origin/development' into polishing-for-beta	2021-07-03 22:20:33 +02:00
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.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	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	consistent capitalization	2021-07-04 10:33:48 +02:00
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	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