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DAMASK_EICMD
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Franz Roters ad71d03d13 now we are (hopefully) complete 2015-12-08 14:27:58 +00:00
code removed dislokmc, use disloucla for tungsten simulations 2015-12-05 22:07:03 +00:00
examples corrected/removed PETSc variables path 2015-11-12 23:13:25 +00:00
installation now we are (hopefully) complete 2015-12-08 14:27:58 +00:00
lib these are also required 2015-12-08 14:27:24 +00:00
misc more LF, Id, and executable status changes 2014-04-01 16:58:54 +00:00
processing was giving wrong results 2015-12-05 21:34:39 +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 removed reporting, since values will be taken from PETSc installation anyway 2015-01-17 16:47:13 +00:00
DAMASK_env.zsh environment for z shell 2015-05-08 09:45:38 +00:00
LICENSE updated year to 2015 2015-04-21 11:12:08 +00:00
Makefile some trouble since clean was already in PETSc rules 2015-11-14 09:47:18 +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 added openblas as possible BLAS option 2015-11-10 16:02:20 +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