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DAMASK_EICMD
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Philip Eisenlohr 38943c1e94 improved help 2015-03-29 15:37:40 +00:00
code gfortran complaints: equal comparison of reals and external (MPI) functions 2015-03-29 12:54:13 +00:00
examples updated spectral example to show current way of starting a parallel simulation 2015-03-25 16:16:01 +00:00
installation corrected spelling error in comment 2015-01-15 08:42:47 +00:00
lib added function — “inversePole” axis rotated according to orientation (using crystal symmetry to ensure location falls into SST) 2015-03-28 07:43:49 +00:00
misc more LF, Id, and executable status changes 2014-04-01 16:58:54 +00:00
processing improved help 2015-03-29 15:37:40 +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
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