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Martin Diehl cfd6579024 split CPFEM module into one for spectral solver (also suitable for PETSc FEM) and one for commercial FEM codes as all the ping pong handling, cut back detection etc. is not needed for spectral.
Needs certainly a better name, or might be superfluous at all if crystallite, constitutive, and homogenization take care of their data for restart write/read and forwarding
2016-01-17 15:03:54 +00:00
code split CPFEM module into one for spectral solver (also suitable for PETSc FEM) and one for commercial FEM codes as all the ping pong handling, cut back detection etc. is not needed for spectral. 2016-01-17 15:03:54 +00:00
examples example Makefile typically does not work, deleted 2015-12-15 14:34:03 +00:00
installation now we are (hopefully) complete 2015-12-08 14:27:58 +00:00
lib color lib for output 2016-01-05 18:17:55 +00:00
misc more LF, Id, and executable status changes 2014-04-01 16:58:54 +00:00
processing adding material.config to header 2015-12-28 16:36:26 +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 updated installation for testing 2015-12-14 21:31:47 +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