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DAMASK_EICMD
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Python 28.5%
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Philip Eisenlohr 79e7deca55 introduced dedicated calculation of interface normals in IP neighborhood. (2D elements did not work so far..!) 
fixed definitions of some (2D) interface planes to have all normals pointing outward.

removed "int, private :: i" defined for spectral compilation.
 		2013-02-05 13:27:37 +00:00
code introduced dedicated calculation of interface normals in IP neighborhood. (2D elements did not work so far..!) 2013-02-05 13:27:37 +00:00
examples wrong file was selected during last commit 2012-12-12 17:10:04 +00:00
installation continuation of last commit 2013-02-01 13:22:40 +00:00
lib fixed bugs in HSL2RGB and the two CIE conversions. 2013-02-02 20:17:02 +00:00
processing fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing 2013-02-05 12:31:44 +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