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DAMASK_EICMD
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1,866 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 3ada4897fb reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc 
still not running with gfortran, use at own risk!
 		2012-11-06 16:00:51 +00:00
code reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc 2012-11-06 16:00:51 +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