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DAMASK_EICMD
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1,694 Commits 5 Branches 20 Tags 292 MiB
Fortran 58%
Python 28.5%
Roff 12.1%
CMake 0.9%
Jupyter Notebook 0.3%
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Martin Diehl 35dffd52c1 now using spectral_quit (like old spectal solver, needed because of f2py) 2012-08-20 13:22:34 +00:00
code now using spectral_quit (like old spectal solver, needed because of f2py) 2012-08-20 13:22:34 +00:00
examples new 2 step tension load case in example 2012-08-17 13:57:42 +00:00
installation setup_shellrc.py now creates .bashrc if no file for login startup information is found 2012-06-22 14:18:42 +00:00
lib added test to check if lab-to-load rotation is done properly, small improvement on test.py 2012-08-14 13:23:50 +00:00
processing put prefix in front of the filename, not the directory name 2012-08-03 13:14:51 +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

README 

CONTACT INFORMATION

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

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