223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity
4,333 Commits 5 Branches 20 Tags 292 MiB
Fortran 58%
Python 28.5%
Roff 12.1%
CMake 0.9%
Jupyter Notebook 0.3%
Go to file
Pratheek Shanthraj 7554647c8e more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
code more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
examples added command line arguments to select resolution (defaults to 16) 2015-05-29 19:50:59 +00:00
installation ugly hack for Abaqus in prec, it seems that it links against old (10.1) ifort where IEEE_arithmetic is not avaialbe. 2015-04-15 18:10:56 +00:00
lib add asAngleAxis() to Orientation class 2015-07-22 21:49:24 +00:00
misc more LF, Id, and executable status changes 2014-04-01 16:58:54 +00:00
processing Generate the geometry description of a directional non-equiaxed grain structure, e.g., RVE cutted from a cold-rolling sheet. '--reduct' specifies the thickness reduction after rolling, and '-n' specified the number of samples cutted, e.g., n=5, then five samples will be cutted from the sheet along theta = 0 (the rolling direction), theta = 22.5, theta = 45, theta = 67.5, and theta = 90 (the transversal direction). 2015-07-24 14:12:10 +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
DAMASK_env.zsh environment for z shell 2015-05-08 09:45:38 +00:00
LICENSE updated year to 2015 2015-04-21 11:12:08 +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 fix bug that caused blank line avalanche (extra ‘\n’) 2015-04-21 02:34:42 +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