DAMASK_EICMD

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Haiming Zhang eed00007f9 Re-write the script: 1. replace curve_fit with leastsq, which supports the analytical Jacobian 2. specify a "class" (contains both residum and jacobian) for each criterion. 3. add the calculation of Jacobian		2015-02-11 16:49:40 +00:00
code	if matrix inversion error encountered during analytic tangent calculation, give a warning and return elastic tangent	2015-01-30 14:00:32 +00:00
examples	added fixed_seed that is working	2014-12-12 13:52:32 +00:00
installation	corrected spelling error in comment	2015-01-15 08:42:47 +00:00
lib	Add codes about enforcing the boundary constraints for the fitting parameters, especially for the exponent term of non-quadratic yield functions.	2015-02-05 21:25:00 +00:00
misc	more LF, Id, and executable status changes	2014-04-01 16:58:54 +00:00
processing	Re-write the script:	2015-02-11 16:49:40 +00:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
DAMASK_env.bat	added correct end of line style, bat file for windows should work now	2014-01-07 23:04:00 +00:00
DAMASK_env.csh	fixed NASTY bug in definition of DAMASK_BIN	2013-12-30 03:03:32 +00:00
DAMASK_env.sh	removed reporting, since values will be taken from PETSc installation anyway	2015-01-17 16:47:13 +00:00
LICENSE	adopted deployMe.sh to new svn server	2013-12-05 14:31:28 +00:00
Makefile	compiler for spectral solver is now the version provided by petsc (similar to linking)	2014-08-24 22:07:53 +00:00
README	small changes to HDF5, put link to homepage into README not to have double effort	2014-03-25 17:21:47 +00:00
configure	polishing	2014-08-27 15:19:04 +00:00

README

visit damask.mpie.de for installation and usage instructions

CONTACT INFORMATION

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

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