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DAMASK_EICMD
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Christoph Kords dad9922f54 fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain 
added some OMP FLUSH statements were necessary 
replaced openmp do by forall construct where possible; this is much safer and perhaps even as fast for small loops
 		2012-11-07 15:43:29 +00:00
code fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain 2012-11-07 15:43:29 +00:00
examples new 2 step tension load case in example 2012-08-17 13:57:42 +00:00
installation added missing quotes 2012-10-25 07:56:58 +00:00
lib now just comparing substring to figure out if setup_processing was importing the core module 2012-10-25 12:40:06 +00:00
processing missed those three in former commit... 2012-11-05 21:28:01 +00:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK.png introduced "private" folder for non-public content 2011-11-14 15:15:22 +00:00
DAMASK_Logo.png as always with art, little flaws hit the eye right after you sold it... 2011-11-08 23:10:02 +00:00
DAMASK_env.lnk shortcut not starting in system32 2012-07-20 15:12:13 +00:00
LICENSE added webadress to contact information 2012-04-17 06:27:18 +00:00
README added webadress to contact information 2012-04-17 06:27:18 +00:00
copyright header.txt added LF=UNIX to a bunch of files 2012-02-22 13:30:00 +00:00
damask_env.bat typo and polishing 2012-07-20 15:14:08 +00:00
damask_env.sh now works in "sourcing" mode. 2012-11-06 15:40:45 +00:00

README 

CONTACT INFORMATION

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

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