DAMASK_EICMD

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Philip Eisenlohr d8b57680ec raise NotImplemented when using R*b instead of R@b		2020-12-21 15:47:18 -05:00
PRIVATE@313dd5de61	improved tests	2020-12-19 14:49:25 +01:00
cmake	Fortran standard is 2018	2020-12-18 15:19:04 +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
img	more specific text	2017-08-27 12:35:09 +02:00
installation	[skip ci] call unlink function	2020-12-02 12:29:57 -05:00
processing	missing renames + better help	2020-12-08 00:36:41 +01:00
python	raise NotImplemented when using R*b instead of R@b	2020-12-21 15:47:18 -05:00
src	store field variables as 1D array	2020-12-16 21:56:02 +01:00
.gitattributes	dream3d file in an HDF5 file	2020-10-08 18:05:15 +02:00
.gitignore	only ignore temporary files in the respective folders	2020-03-16 22:50:09 +01:00
.gitlab-ci.yml	not needed anymore	2020-12-17 22:02:27 +01:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	Fortran standard is 2018	2020-12-18 15:19:04 +01:00
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
LICENSE	2020!	2020-01-02 21:35:05 +01:00
Makefile	simplified	2020-12-11 00:43:21 +01:00
README	simplified	2020-08-22 20:22:34 +02:00
VERSION	[skip ci] updated version information after successful test of v3.0.0-alpha2-62-gd1c7ec068	2020-12-21 19:15:06 +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