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DAMASK_EICMD
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Haiming Zhang 1a01ad80c3 1. Set the variable bounds for vacancy concentration and chemical potential. 
2. Replaces "nBasisCv + nBasisPot" with "nBasisCP"
 		2015-01-11 19:56:53 +00:00
code Polishing. 2015-01-11 19:10:16 +00:00
examples added fixed_seed that is working 2014-12-12 13:52:32 +00:00
installation removed non OpenMP calls from DAMASK run menu as 2013.1 enforces use of OpenMP 2014-10-30 07:33:24 +00:00
lib added support for Marc2014 2014-10-22 07:43:06 +00:00
misc more LF, Id, and executable status changes 2014-04-01 16:58:54 +00:00
processing added Id + a little help 2015-01-07 19:29:27 +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 polishing 2014-08-27 15:19:04 +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