DAMASK_EICMD

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Test User 0651e242cf [skip ci] updated version information after successful test of v3.0.0-alpha4-295-g4a0a7f3c0		2021-08-10 12:21:07 +02:00
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cmake	no hope for GPI	2021-05-19 13:42:14 +02:00
env	4 threads as default. Reasonable for modern computers	2021-04-28 20:26:25 +02:00
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install/MarcMentat	polishing/fixing	2021-07-14 18:42:26 +02:00
processing	can be done directly in the python library:	2021-07-26 00:19:03 +02:00
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CMakeLists.txt	Merge branch 'MPI_F08' into polishing-for-beta	2021-07-09 11:32:32 +02:00
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	automatically create documentation	2021-03-27 10:27:31 +01:00
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VERSION	pip has problem with symlinked VERSION	2021-06-22 11:11:23 +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

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