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DAMASK_EICMD
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Sharan Roongta 411f35272a offset should have been taken into account (like earlier) 
new changes should not break old functionality
 		2021-08-19 06:10:44 +02:00
PRIVATE@833c994c69 offset should have been taken into account (like earlier) 2021-08-19 06:10:44 +02:00
cmake fix for parallel HDF5 2021-08-15 13:26:15 +02:00
env 4 threads as default. Reasonable for modern computers 2021-04-28 20:26:25 +02:00
examples original data was given in min^-1 2021-08-14 13:12:21 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
install/MarcMentat polishing/fixing 2021-07-14 18:42:26 +02:00
processing can be done directly in the python library: 2021-07-26 00:19:03 +02:00
python [skip ci] updated version information after successful test of v3.0.0-alpha4-315-gc4cdb046b 2021-08-19 06:10:08 +02:00
src offset should have been taken into account (like earlier) 2021-08-19 06:10:44 +02:00
.gitattributes matches other short names (src, img, ..) 2021-07-10 13:41:19 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml preparing removal of damask.Test 2021-08-19 06:10:08 +02:00
.gitmodules don't mix space and tabstops 2021-01-03 19:27:56 +01:00
CMakeLists.txt still not perfect: 2021-08-18 22:20:30 +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 no need for type conversion 2021-08-18 22:20:30 +02:00
LICENSE automatically create documentation 2021-03-27 10:27:31 +01:00
Makefile consistent capitalization 2021-07-04 17:43:19 +02:00
README simplified 2020-08-22 20:22:34 +02:00
VERSION pip has problem with symlinked VERSION 2021-06-22 11:11:23 +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

damask@mpie.de
https://damask.mpie.de
https://magit1.mpie.de