DAMASK_EICMD

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Test User d8f97c8d0b [skip ci] updated version information after successful test of v3.0.0-alpha-510-g4a16aa223		2020-10-14 09:55:17 +02:00
PRIVATE@c92f6d3e23	bugfix in PRIVATE: N_constituents was missing	2020-10-07 19:44:17 +02:00
cmake	don't even start to compile	2020-05-23 13:55:00 +02:00
env	drop support for parallel marc versions	2020-07-18 09:51:53 +02:00
examples	material.config -> material.yaml	2020-10-12 08:40:46 +02:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	bugfix: wrong path	2020-09-15 17:13:13 +02:00
processing	better fitting name	2020-10-09 19:19:05 +02:00
python	better fitting name	2020-10-09 19:19:05 +02:00
src	natural Fortran order	2020-10-12 05:29:48 +02:00
.gitattributes	dream3d file in an HDF5 file	2020-10-08 18:05:15 +02:00
.gitignore	only ignore temporary files in the respective folders	2020-03-16 22:50:09 +01:00
.gitlab-ci.yml	new tests	2020-10-05 19:06:19 +02:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	wrapper for zlib library	2020-09-06 17:49:00 +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	adjusted names	2020-05-25 21:42:12 +02:00
LICENSE	2020!	2020-01-02 21:35:05 +01:00
Makefile	removed aliases, users can symlink if they are afraid of changes	2020-09-25 10:48:49 +02:00
README	simplified	2020-08-22 20:22:34 +02:00
VERSION	[skip ci] updated version information after successful test of v3.0.0-alpha-510-g4a16aa223	2020-10-14 09:55:17 +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