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DAMASK_EICMD
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Fortran 58%
Python 28.5%
Roff 12.1%
CMake 0.9%
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Martin Diehl 2fb5ac652b use new keyword 
keywords should follow the symbols in formulas, not their description:
"T" for temperature, not "temperature"
"F" for deformation gradient, not "defgrad"
 		2019-12-14 14:03:30 +01:00
PRIVATE@62842dec15 use new keyword 2019-12-14 14:03:30 +01:00
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 use new keyword 2019-12-14 14:03:30 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation MSC.Marc does not work with -O 2019-10-23 21:51:09 +02:00
processing taking care of prospector complaints 2019-12-10 16:23:06 +01:00
python [skip ci] silence annoying warnings 2019-12-11 19:43:23 +01:00
src some remaining IntOut format strings 2019-12-11 19:28:31 +01:00
.gitattributes no not change line endings 2019-11-23 17:08:36 +01:00
.gitignore not needed anymore 2019-04-28 07:00:15 +02:00
.gitlab-ci.yml shell scripts are deprecated 2019-12-09 06:12:14 +01:00
.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 v2.0.3-1237-g5a2053cd 2019-12-09 06:02:49 +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

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