DAMASK_EICMD

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Martin Diehl 5ebeb96e85 made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters		2011-12-06 16:58:17 +00:00
code	made DAMASK to work with gfortran:	2011-12-06 16:58:17 +00:00
examples	added min_recycles=1 and path/to/DAMASK as usersub	2011-11-14 16:37:34 +00:00
installation	removed option -heap arrays from all compiler calls use 'ulimit -s unlimited' on the command line instead	2011-12-01 08:54:26 +00:00
lib	added functions in DAMASK_TOOLS to get pathInfo, root and bin directory	2011-12-05 13:05:42 +00:00
processing	made DAMASK to work with gfortran:	2011-12-06 16:58:17 +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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