DAMASK_EICMD

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Martin Diehl cb770000b9 added test to check creation of core module with ifort and gfortan added test to see if all spectral solvers compile (and get the same results independently of make options) polished spectral utilities		2012-10-19 16:31:40 +00:00
code	modified multiplication term in order to mimic a discrete distribution of dislocation sources; namely, at high resolution, when there is (on average) less than one source per integration point, a random generator decides whether there is a source in the finite volume or not; if there is one, then the multiplication turns independent of the density and depends only on the velocity/volume times a scalar factor; recovers density*velocity/lambda for large finite volumes	2012-10-19 11:40:17 +00:00
examples	new 2 step tension load case in example	2012-08-17 13:57:42 +00:00
installation	switched to general logic that branches locally depending on shell type.	2012-10-18 09:55:54 +00:00
lib	made exception in case of non-working f2py code (core.so) again verbose	2012-10-10 16:38:02 +00:00
processing	added explanation of script purpose to its usage output (-h)	2012-10-18 07:24:44 +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
DAMASK_env.lnk	shortcut not starting in system32	2012-07-20 15:12:13 +00:00
LICENSE	added webadress to contact information	2012-04-17 06:27:18 +00:00
README	added webadress to contact information	2012-04-17 06:27:18 +00:00
copyright header.txt	added LF=UNIX to a bunch of files	2012-02-22 13:30:00 +00:00
damask_env.bat	typo and polishing	2012-07-20 15:14:08 +00:00

README

CONTACT INFORMATION

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

Email: DAMASK@mpie.de
http://damask.mpie.de