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Martin Diehl f51aafabdd using hdf5 wrapper for compilation of subroutines 2018-11-21 00:00:18 +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
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installation using hdf5 wrapper for compilation of subroutines 2018-11-21 00:00:18 +01:00
lib/damask python3 syntax for string substitution 2018-11-16 09:03:12 +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