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Philip Eisenlohr 060564ddb4 Merge branch 'simplify_strain_calculation' into 'development'
Simplify strain calculation

See merge request damask/DAMASK!92
2019-09-14 21:42:52 +02:00
PRIVATE@5c5adbd8cc an attempt to resolve randomly failing restart MPI tests 2019-09-11 12:04:14 -07:00
cmake less complaints from the Intel compiler 2019-05-17 05:24:36 +00:00
env point always to $DAMASK_ROOT/bin 2019-04-25 08:00:09 +02:00
examples not supported anymore 2019-05-31 09:05:58 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation following python3 recommendations 2019-09-03 15:44:28 -07:00
processing taking prospector complaints serious 2019-09-13 06:49:25 -07:00
python need to update microstructure to get grid update 2019-09-04 20:20:55 -07:00
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.gitlab-ci.yml Merge branch 'HDF5-out-homog-2' into 'development' 2019-05-13 17:34:59 +02:00
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CMakeLists.txt case insensitive comparison for project name 2019-04-28 12:54:59 +02:00
CONFIG always install post processing scripts into {$DAMASK_ROOT}/bin 2019-04-25 07:21:42 +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 [skip ci] name of IntelMPI Intel C compiler 2019-07-04 09:21:11 -07:00
LICENSE [skip ci] it's 2019 now 2019-01-01 16:59:35 +01:00
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VERSION [skip ci] updated version information after successful test of v2.0.3-653-g997bb22e 2019-09-12 05:57:15 +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