DAMASK_EICMD

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Luv Sharma fa45d376a1 added quadrature points and weight for dim=3 order=4,5 elements		2014-08-25 16:08:57 +00:00
code	now compiling spectral solver even if private folder is missing	2014-08-25 06:20:25 +00:00
examples	fixed number of slip/twin systems	2014-07-03 08:34:06 +00:00
installation	fixed linker error for some ifort/f2py combinations	2014-05-21 10:07:10 +00:00
lib	corrected (probable) bug in disorientation calculation.	2014-08-22 15:45:03 +00:00
misc	more LF, Id, and executable status changes	2014-04-01 16:58:54 +00:00
processing	fixed small bug ('theTable' instead of 'table') and simplified	2014-08-25 12:53:11 +00:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
DAMASK_env.bat	added correct end of line style, bat file for windows should work now	2014-01-07 23:04:00 +00:00
DAMASK_env.csh	fixed NASTY bug in definition of DAMASK_BIN	2013-12-30 03:03:32 +00:00
DAMASK_env.sh	checking for presence of "free" command before use. checking of BASH_SOURCE for absolute or relative path	2014-08-20 21:51:46 +00:00
LICENSE	adopted deployMe.sh to new svn server	2013-12-05 14:31:28 +00:00
Makefile	compiler for spectral solver is now the version provided by petsc (similar to linking)	2014-08-24 22:07:53 +00:00
README	small changes to HDF5, put link to homepage into README not to have double effort	2014-03-25 17:21:47 +00:00
configure	polished path stripping. condensed checks for lib-file presence. polished newline treatment	2014-08-20 22:13:38 +00:00

README

visit damask.mpie.de for installation and usage instructions

CONTACT INFORMATION

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

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