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Martin Diehl 32b62da84f compile MSC.Marc with HDF5 2018-11-20 16:05:59 +01:00
PRIVATE@d3bc622205 testing restart with MPI 2018-11-18 20:17:07 +01:00
env issue of heap size still not finally resolved 2018-08-04 14:43:24 +02:00
examples Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development' 2018-10-01 21:10:03 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation compile MSC.Marc with HDF5 2018-11-20 16:05:59 +01:00
lib/damask python3 syntax for string substitution 2018-11-16 09:03:12 +01:00
processing Merge branch 'development' into improved-HDF5 2018-11-18 19:44:36 +01:00
src respect dependencies of inclusion 2018-11-20 15:27:32 +01:00
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.gitignore results files should not be part of the repository 2018-11-18 12:04:49 +01:00
.gitlab-ci.yml testing restart with MPI 2018-11-18 20:17:07 +01:00
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CMakeLists.txt polishing 2018-05-24 07:57:10 +02:00
CONFIG only Marc 2018.X is python3 compatible 2018-11-16 12:09:58 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
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LICENSE it's 2018 already 2018-02-26 23:51:23 +01:00
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VERSION [skip ci] updated version information after successful test of v2.0.2-889-g47650e94 2018-11-16 19:07:18 +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