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Martin Diehl a52f54a9a0 fixed typo in prime number list and extended to 1600 values
source https://people.sc.fsu.edu/~jburkardt/f_src/halton/halton.f90
2018-02-21 14:37:02 +01:00
PRIVATE@8de4f792a4 modified meaning of restart increment to "restart from" instead of "restart at" 2018-02-16 16:41:07 -05:00
env syntax error 2017-09-06 12:33:11 +00:00
examples included changes to correct cutback issue of spectral solver 2018-02-16 09:36:18 -05:00
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installation language polishing 2018-01-28 21:02:38 -05:00
lib Merge branch 'development' into HMS 2018-02-07 11:44:17 +01:00
processing [skip ci] added option for non-periodic geometries 2018-02-20 10:20:35 -05:00
src fixed typo in prime number list and extended to 1600 values 2018-02-21 14:37:02 +01:00
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CMakeLists.txt replaced #ifndef _OPENMP with #ifdef DEBUG to trigger inclusion of parallelized debug statements; fixed minor bugs in debug output 2017-10-03 09:20:53 -04:00
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_env.csh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
DAMASK_env.sh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
DAMASK_env.zsh renamed DAMASK_env to env/DAMASK 2017-05-16 12:28:42 -04:00
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README updated tests as git submodule. 2017-05-03 00:50:11 +02:00
VERSION [skip ci] updated version information after successful test of v2.0.1-1082-g8d81e12 2018-02-21 01:41:57 +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

Email: DAMASK@mpie.de
https://damask.mpie.de