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DAMASK_EICMD
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Fortran 58%
Python 28.5%
Roff 12.1%
CMake 0.9%
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Franz Roters 5228af627c corrected calculation of gmod from c_66 (Voigt approximation for a random polycrystal) 
approximate twin volume by a disk rather than an elipsoid
 		2013-01-29 14:59:26 +00:00
code corrected calculation of gmod from c_66 (Voigt approximation for a random polycrystal) 2013-01-29 14:59:26 +00:00
examples wrong file was selected during last commit 2012-12-12 17:10:04 +00:00
installation change bash-only "let" to "`expr`", abaqus_v6.env now suppresses warnings about long lines (there are only comments anyway) 2013-01-28 15:30:51 +00:00
lib introduced error code for run_test.py 2013-01-23 18:33:46 +00:00
processing added support for tetrahedron element with 4 integration points (Marc ID 127) 2013-01-28 16:25:43 +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
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