DAMASK_EICMD

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Martin Diehl 4989535500 new version 3.3 of FFTW. Compiled with gfortran but only for multicore support (single core library is still the old version 3.2.2). Now either POSIX threads or OMP can be used by choosing the corresponding library file Some further polishing (besides of new description for FFTW) of the makefile		2011-10-13 12:41:01 +00:00
code	new version 3.3 of FFTW. Compiled with gfortran but only for multicore support (single core library is still the old version 3.2.2). Now either POSIX threads or OMP can be used by choosing the corresponding library file	2011-10-13 12:41:01 +00:00
documentation	added some information from Tuning workshop in Aachen regarding tuning/parallelization	2011-09-13 15:57:06 +00:00
examples	combined single crystal (SX) and polycrystal (PX) compression samples	2011-05-12 08:24:27 +00:00
installation	corrected typos and such	2011-09-13 15:57:58 +00:00
processing	alter a spectral geom file such that any voxel that sees within a given vicinity a different microstructure than itself gets offset by a given value. this allows to identify/isolate grain boundary regions...	2011-10-11 17:35:53 +00:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
DAMASK.png	added DAMASK logo	2011-05-09 06:59:11 +00:00
LICENSE	added first files for release under GPL 3.0	2011-03-30 14:38:33 +00:00
README	added DAMASK logo	2011-05-09 06:59:11 +00:00
copyright header.txt	added file containing copyright text to be added to each file	2011-04-04 14:07:42 +00:00

README

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Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

DAMASK@mpie.de

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