DAMASK_EICMD

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Martin Diehl 49b3cd2145 transpose evuivalent for rot but faster		2019-09-13 06:32:05 -07:00
PRIVATE@5c5adbd8cc	an attempt to resolve randomly failing restart MPI tests	2019-09-11 12:04:14 -07:00
cmake	less complaints from the Intel compiler	2019-05-17 05:24:36 +00:00
env	point always to $DAMASK_ROOT/bin	2019-04-25 08:00:09 +02:00
examples	not supported anymore	2019-05-31 09:05:58 +02:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	following python3 recommendations	2019-09-03 15:44:28 -07:00
processing	transpose evuivalent for rot but faster	2019-09-13 06:32:05 -07:00
python	need to update microstructure to get grid update	2019-09-04 20:20:55 -07:00
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.gitlab-ci.yml	Merge branch 'HDF5-out-homog-2' into 'development'	2019-05-13 17:34:59 +02:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	case insensitive comparison for project name	2019-04-28 12:54:59 +02:00
CONFIG	always install post processing scripts into {$DAMASK_ROOT}/bin	2019-04-25 07:21:42 +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	[skip ci] name of IntelMPI Intel C compiler	2019-07-04 09:21:11 -07:00
LICENSE	[skip ci] it's 2019 now	2019-01-01 16:59:35 +01:00
Makefile	options not needed	2019-04-29 10:18:39 +02:00
README	added repository	2019-02-14 21:22:12 +01:00
VERSION	[skip ci] updated version information after successful test of v2.0.3-653-g997bb22e	2019-09-12 05:57:15 +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