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DAMASK_EICMD
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Philip Eisenlohr 96223ddf39 corrected for-loop index bug. two-dim output is now optional. 2011-10-14 23:43:45 +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 corrected for-loop index bug. two-dim output is now optional. 2011-10-14 23:43:45 +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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CONTACT INFORMATION

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

DAMASK@mpie.de