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DAMASK_EICMD
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Martin Diehl 8867322713 data structure to store material.config 
chained list data structure to store string and stringPos.
Performance-wise not 100% optimal as searching requires to parse all elements in the list.
However, secions are typically rather small (usually Order 1 to 3) and parsing from file is much slower.
Also, only the actual length of the array is stored (thats wy I preferred the list over a 2D array)
 		2018-06-01 10:14:12 +02:00
PRIVATE@cd02f6c1a4 tests are still failing 2018-05-26 16:16:45 +02:00
env syntax error 2017-09-06 12:33:11 +00:00
examples post-release cleaning 2018-05-22 19:16:12 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation typo in new compiler switches 2018-05-20 16:30:52 +02:00
lib Fixed a physics issue: sense change with respect to difference between resolved stress and backstress 2018-03-09 18:01:09 -05:00
processing vicinityOffset to specific triggering IDs instead of just any other ID 2018-03-30 11:48:02 -04:00
src data structure to store material.config 2018-06-01 10:14:12 +02:00
.gitattributes filter for windows line endings was not working 2016-05-03 09:20:51 +02:00
.gitignore improving prerequisites report for next release 2018-01-22 22:55:56 +01:00
.gitlab-ci.yml updated PETSc versions used for testing 2018-05-17 22:58:23 +02:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt linker error for Intel Fortran 2018-05-19 10:06:36 +02:00
CONFIG latest Abaqus version 2017-02-15 20:05:27 +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 Merge branch 'development' into 12-fixOrientationSampling 2018-05-05 19:03:51 +02:00
LICENSE it's 2018 already 2018-02-26 23:51:23 +01:00
Makefile less verbose compilation 2017-05-05 17:20:22 +02:00
README updated tests as git submodule. 2017-05-03 00:50:11 +02:00
VERSION [skip ci] updated version information after successful test of v2.0.2-22-g60e30e4 2018-05-28 19:17:52 +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