DAMASK_EICMD

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Martin Diehl b593dfbfd9 better layout		2019-10-20 11:34:05 +02:00
PRIVATE@ebe26d80a8	run all tests again	2019-10-19 23:13:23 +02:00
cmake	less complaints from the Intel compiler	2019-05-17 05:24:36 +00:00
env	point always to $DAMASK_ROOT/bin	2019-04-25 08:00:09 +02:00
examples	proper capitalization, no more synonyms	2019-09-20 19:01:44 -07:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	use own HDF5 libraries	2019-10-13 17:48:38 +02:00
processing	old python2 script, not needed for DADF5	2019-10-19 23:14:17 +02:00
python	better layout	2019-10-20 11:34:05 +02:00
src	avoid accessing null-pointer	2019-10-20 10:32:14 +02:00
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.gitlab-ci.yml	native integer needs to match	2019-10-13 18:20:54 +02:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	Fortran submodule support in older cmake is broken	2019-10-18 20:51:45 +02:00
CONFIG	next try for MARC 2019	2019-09-21 01:07:04 +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	Abaqus 2019 is already there	2019-09-19 23:31:45 -07:00
LICENSE	[skip ci] it's 2019 now	2019-01-01 16:59:35 +01:00
Makefile	options not needed	2019-04-29 10:18:39 +02:00
README	added repository	2019-02-14 21:22:12 +01:00
VERSION	[skip ci] updated version information after successful test of v2.0.3-944-gfea6c268	2019-10-18 13:43:04 +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

Email: DAMASK@mpie.de
https://damask.mpie.de
https://magit1.mpie.de