DAMASK_EICMD

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Samad Vakili 4f4d8d8c92 reshaped F transpose error2		2020-06-10 13:27:36 +02:00
PRIVATE@c595994cd8	Philip's corrections	2020-04-28 22:20:45 +02:00
cmake	require implicit none	2020-01-04 16:15:11 +01:00
env	not working and significat efforts needed to test it	2020-01-26 07:44:22 +01:00
examples	useful defaults	2020-03-20 13:25:37 +01:00
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installation	cleaning	2020-04-28 22:28:22 +02:00
processing	Philip's corrections	2020-04-28 22:20:45 +02:00
python	reshaped F transpose error2	2020-06-10 13:27:36 +02:00
src	Merge branch 'integrate-lambert' into 'development'	2020-05-12 23:36:08 +02:00
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.gitignore	only ignore temporary files in the respective folders	2020-03-16 22:50:09 +01:00
.gitlab-ci.yml	orientation conversion test in PRIVATE has the tendency to fail	2020-04-23 22:11:57 +02:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	works also for ifort	2020-03-29 19:06:17 +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	Merge remote-tracking branch 'origin/development' into MiscImprovements	2020-02-11 17:11:43 +01:00
LICENSE	2020!	2020-01-02 21:35:05 +01:00
Makefile	respect DAMASK_NUM_THREADS	2020-03-19 17:34:11 +01:00
README	added repository	2019-02-14 21:22:12 +01:00
VERSION	[skip ci] updated version information after successful test of v2.0.3-2464-g90f93d23	2020-05-13 02:07:50 +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