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Philip Eisenlohr 4877334986 added getitem and where functionality to Table 2020-12-02 19:25:54 -05:00
PRIVATE@68cde52291 support of all standard numpy types 2020-11-30 12:33:21 +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
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installation Store value of MSC_VERSION in variable of same name 2020-10-31 19:32:49 +01:00
processing single source of truth 2020-11-23 21:26:35 +01:00
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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
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VERSION [skip ci] updated version information after successful test of v3.0.0-alpha-888-g5726f0bce 2020-12-02 14:49:13 +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