DAMASK_EICMD

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Philip Eisenlohr f3c2547fba name change to better reflect what happens: comparison between local deformation field and a (necessarily compatbile) geometry reconstructed from the whole deformation field.		2011-08-26 07:17:35 +00:00
code	ip volume is now based on the determinant of F. "mesh_ipVolume" represents the initial volume and is multiplied with det(F) wherever the current volume is needed. Since this works for all solver types, the "volume" output in crystallite is now also correct for spectral method and abaqus.	2011-08-19 11:18:56 +00:00
documentation	corrected makefile, now working again without giving standard values explicitly.	2011-08-01 10:11:32 +00:00
examples	combined single crystal (SX) and polycrystal (PX) compression samples	2011-05-12 08:24:27 +00:00
installation	added modfiles for Marc/Mentat2010.2	2011-07-28 07:27:39 +00:00
processing	name change to better reflect what happens: comparison between local deformation field and a (necessarily compatbile) geometry reconstructed from the whole deformation field.	2011-08-26 07:17:35 +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

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