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Martin Diehl 2dd520b4a2 P_aim should be independent from P_av 
P_av is not defined after restart or cutback. Restart with change of
load case is probably still an issue
 		2020-12-15 08:06:50 +01:00
PRIVATE@de65e1df5a P_aim should be independent from P_av 2020-12-15 08:06:50 +01:00
cmake seems that Intel compilers are not tested 2020-11-11 10:54:22 +01:00
env [skip ci] versions on matesting 2020-11-26 08:12:35 +01:00
examples using consistent names for Bravais lattice in Fortran and Python 2020-11-28 22:38:12 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation [skip ci] call unlink function 2020-12-02 12:29:57 -05:00
processing missing renames + better help 2020-12-08 00:36:41 +01:00
python P_aim should be independent from P_av 2020-12-15 08:06:50 +01:00
src P_aim should be independent from P_av 2020-12-15 08:06:50 +01:00
.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 PETSc (including bugfix for Krylov solver) 2020-12-12 16:30:14 +01:00
.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 simplified 2020-12-11 00:43:21 +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-alpha2-26-gaad123f41 2020-12-12 22:08:46 +01:00

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