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DAMASK_EICMD
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4,282 Commits 5 Branches 20 Tags 292 MiB
Fortran 58%
Python 28.5%
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Su Leen Wong ad17c40d92 Renamed variables to denote fcc to bcc transformation 2015-06-22 08:33:48 +00:00
code Renamed variables to denote fcc to bcc transformation 2015-06-22 08:33:48 +00:00
examples added command line arguments to select resolution (defaults to 16) 2015-05-29 19:50:59 +00:00
installation ugly hack for Abaqus in prec, it seems that it links against old (10.1) ifort where IEEE_arithmetic is not avaialbe. 2015-04-15 18:10:56 +00:00
lib added optional keyword `degrees´ to q.asEulers(). 2015-06-21 12:05:17 +00:00
misc more LF, Id, and executable status changes 2014-04-01 16:58:54 +00:00
processing Novel script to generate geometry description and material configuration from position, phase, and orientation data in an ASCIItable. 2015-06-21 11:56:05 +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 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 fix bug that caused blank line avalanche (extra ‘\n’) 2015-04-21 02:34:42 +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