Go to file
Martin Diehl d0ecc0943c added addPK2 script to test 2014-07-24 21:42:13 +00:00
code missing adjustment of interface for call to CPFEM_general related to last commit 2014-07-24 12:26:01 +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 added spectral solver grid location and index function to util library 2014-07-21 17:49:45 +00:00
misc more LF, Id, and executable status changes 2014-04-01 16:58:54 +00:00
processing added addPK2 script to test 2014-07-24 21:42:13 +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 added German "Speicher" as possible synonym for getting free memory from system call 2014-05-23 13:15:02 +00:00
LICENSE adopted deployMe.sh to new svn server 2013-12-05 14:31:28 +00:00
Makefile updated some test related files as a preparation for a more intuitive automator 2014-06-03 10:30:51 +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 deleted double material.config_cpTi-alpha, changed default for FFTW location 2014-04-01 12:42:19 +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