DAMASK_EICMD

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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