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DAMASK_EICMD
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Christoph Kords ca3d21a3b6 Depending on which state integrator one uses for the stiffness calculation, the initial state has to be chosen accordingly: e.g. for FPI choose last converged state, but for explicit RK choose converged state from start of increment (in case of explicit euler no state integration at all, but only stress integration). For this purpose we also need to remember "Fe" which now follows the cutbacking procedure as it is used for "Fp". 2011-11-04 12:44:50 +00:00
code Depending on which state integrator one uses for the stiffness calculation, the initial state has to be chosen accordingly: e.g. for FPI choose last converged state, but for explicit RK choose converged state from start of increment (in case of explicit euler no state integration at all, but only stress integration). For this purpose we also need to remember "Fe" which now follows the cutbacking procedure as it is used for "Fp". 2011-11-04 12:44:50 +00:00
documentation removed deadlock when calling IO_warning(33) 2011-11-02 14:38:42 +00:00
examples combined single crystal (SX) and polycrystal (PX) compression samples 2011-05-12 08:24:27 +00:00
installation installation script to put correct LD_LIBRARY_PATH and PYTHONPATH into shell.rc 2011-11-03 17:35:47 +00:00
lib use return instead of two nested breaks that do not even work correctly like it is used here 2011-11-04 11:30:29 +00:00
processing fixed string include 2011-11-04 10:27:41 +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