DAMASK_EICMD

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Martin Diehl ef543a5b49 thermal solver is defined in load case not in numerics.yaml		2021-02-28 20:09:08 +01:00
PRIVATE@738526ac7a	solver is selected in load case, not numerics.yaml	2021-02-28 19:13:20 +01:00
cmake	Fortran standard is 2018	2020-12-18 15:19:04 +01:00
env	shell variables are more robust	2021-01-13 18:53:16 +01:00
examples	not needed	2021-02-22 19:08:33 +01:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	simplified	2021-01-15 12:14:05 +01:00
processing	simplified	2021-01-15 12:14:05 +01:00
python	abandoned integer aliases for projection directions	2021-02-28 12:47:13 +01:00
src	thermal solver is defined in load case	2021-02-28 20:09:08 +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	only use pytest-based tests	2021-02-02 12:26:16 +01:00
.gitmodules	don't mix space and tabstops	2021-01-03 19:27:56 +01:00
CMakeLists.txt	fail as early as possible	2021-01-04 10:01:24 +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	ask for minimum version	2021-02-19 06:51:32 +01:00
LICENSE	2021! 10 years of DAMASK	2021-01-13 12:25:06 +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-alpha2-553-g2691ef211	2021-02-28 16:32:50 +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