DAMASK_EICMD

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Martin Diehl 683384681a doing average correction now in Fourier space, now sure that the constant term is correct. changed order of stress BC calculation/spectral method to avoid average calculation of stress in real space		2012-02-01 20:30:27 +00:00
code	doing average correction now in Fourier space, now sure that the constant term is correct.	2012-02-01 20:30:27 +00:00
examples	added min_recycles=1 and path/to/DAMASK as usersub	2011-11-14 16:37:34 +00:00
installation	now skips environment variables in comments, i.e. after '#'	2012-01-31 15:43:39 +00:00
lib	improved creation of material.config files, mostly done by Philip	2012-02-01 19:44:36 +00:00
processing	switched to damask include instead of outdated damask_tools	2012-01-31 13:08:25 +00:00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	introduced "private" folder for non-public content	2011-11-14 15:15:22 +00:00
DAMASK_Logo.png	as always with art, little flaws hit the eye right after you sold it...	2011-11-08 23:10:02 +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

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