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DAMASK_EICMD
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Christoph Kords 7be2701989 * new output variable "internalstress", which gives the internal stress tensor 
* use "math_invert3x3" instead of "math_inv3x3" for inversion of Fe
* for dislocation stress calculation: first regular case, then special case of dead dislocations in central ip
* "dv_dtau" now given for each dislocation type, so is a (ns,4) array
* deleted unused variables in "_LpAndItsTangent"
* corrected contribution of deads in "_LpAndItsTangent"
* the NaN variables defined in math did not give a proper NaN value, so use 0.0/0.0 again
* neighbors with nonlocal constitution but local properties (i.e. /nonlocal/ flag not set) are also considered for incoming fluxes
 		2011-09-07 11:30:28 +00:00
code * new output variable "internalstress", which gives the internal stress tensor 2011-09-07 11:30:28 +00:00
documentation added some information regarding spectral method 2011-09-02 13:49:02 +00:00
examples combined single crystal (SX) and polycrystal (PX) compression samples 2011-05-12 08:24:27 +00:00
installation added $Id$ and some further comments 2011-08-26 07:29:55 +00:00
processing reflects new output format of DAMASK_spectral to find 2011-09-05 13:39:44 +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 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