DAMASK_EICMD

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Sharan Roongta ccbcc0d010 Merge branch 'labeled-systems' into development		2019-10-21 10:45:25 +02:00
PRIVATE@214c69be8b	tests for re-ordered systems + new PETSc 3.11	2019-10-07 20:23:17 +02:00
cmake	less complaints from the Intel compiler	2019-05-17 05:24:36 +00:00
env	point always to $DAMASK_ROOT/bin	2019-04-25 08:00:09 +02:00
examples	proper capitalization, no more synonyms	2019-09-20 19:01:44 -07:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	use own HDF5 libraries	2019-10-13 17:48:38 +02:00
processing	added specifics to resulting column label (sum or prod)	2019-10-18 09:30:43 -04:00
python	Merge branch 'Marc-No-nonlocal' into 'development'	2019-10-15 10:35:37 +02:00
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CONFIG	next try for MARC 2019	2019-09-21 01:07:04 +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	Abaqus 2019 is already there	2019-09-19 23:31:45 -07:00
LICENSE	[skip ci] it's 2019 now	2019-01-01 16:59:35 +01:00
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VERSION	[skip ci] updated version information after successful test of v2.0.3-949-g129920cb	2019-10-18 23:56:21 +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
https://magit1.mpie.de