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DAMASK_EICMD
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Philip Eisenlohr f76ea313a0 now {include} standard crystallite and phase blocks from code/config. 
fixed issue resulting in zero stiffness error due to missing “lattice_structure isotropic”.
 		2015-04-18 15:25:38 +00:00
code restored conditional (#ifdef Spectral) inclusion of “fftw3”. Not clear how this could pass the Marc compile test..?!? (failed in my “real-world” use) 2015-04-18 15:23:37 +00:00
examples now {include} standard crystallite and phase blocks from code/config. 2015-04-18 15:25:38 +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 add getAverageOrientation() to Orientation class as class method. 2015-04-02 19:15:09 +00:00
misc more LF, Id, and executable status changes 2014-04-01 16:58:54 +00:00
processing changed 'range' keyword to 'limit', now using proper ASCII table (with column 'intensity') for linearODF 2015-04-15 14:37:46 +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 hdf5 not needed (either from PETSc or h5py for python) 2015-04-08 18:04:01 +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