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Martin Diehl cf6894442b moved specific functions into the scope of the calling functions 2017-08-12 06:03:40 +02:00
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examples corrected unit of atomic volume to b^3 2017-07-14 15:28:09 +02:00
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processing combined assignement of curvature exponent to deal with negative dimensions 2017-08-03 12:12:47 -04:00
src moved specific functions into the scope of the calling functions 2017-08-12 06:03:40 +02:00
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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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DAMASK_env.sh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
DAMASK_env.zsh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
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README updated tests as git submodule. 2017-05-03 00:50:11 +02:00
VERSION [skip ci] updated version information after successful test of v2.0.1-833-ga28b4b3 2017-08-04 03:08:00 +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