DAMASK_EICMD

Go to file

Pratheek Shanthraj 9cdee47500 now parsing thermal conductivity, thermal expansion coeff and damage tensor from material config if present and symmetrizing according to lattice structure. setting up for multi physics		2014-06-24 13:48:29 +00:00
code	now parsing thermal conductivity, thermal expansion coeff and damage tensor from material config if present and symmetrizing according to lattice structure. setting up for multi physics	2014-06-24 13:48:29 +00:00
examples	worked on phenopowerlaw test, made material.config writer case insensitive, polished lattice, removed deprecated part of documentation	2014-06-16 13:11:26 +00:00
installation	fixed linker error for some ifort/f2py combinations	2014-05-21 10:07:10 +00:00
lib	improved logging	2014-06-18 09:03:48 +00:00
misc	more LF, Id, and executable status changes	2014-04-01 16:58:54 +00:00
processing	fixed error in file handling	2014-06-18 09:00:57 +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