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DAMASK_EICMD
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Fortran 58%
Python 28.5%
Roff 12.1%
CMake 0.9%
Jupyter Notebook 0.3%
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Martin Diehl f2da887899 added missing ":" in mesh.f90, introduced absolute stress tolerance for spectral solver in numerics.config/numerics.f90 2012-04-11 12:57:25 +00:00
code added missing ":" in mesh.f90, introduced absolute stress tolerance for spectral solver in numerics.config/numerics.f90 2012-04-11 12:57:25 +00:00
examples added min_recycles=1 and path/to/DAMASK as usersub 2011-11-14 16:37:34 +00:00
installation now skips environment variables in comments, i.e. after '#' 2012-01-31 15:43:39 +00:00
lib removed old *.output* and *.spectralOut as they are not updated anyway from reference. 2012-03-09 16:30:42 +00:00
processing integrated subroutine for regridding into mesh.f90 and made it available for python 2012-04-10 15:15:46 +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 introduced "private" folder for non-public content 2011-11-14 15:15:22 +00:00
DAMASK_Logo.png as always with art, little flaws hit the eye right after you sold it... 2011-11-08 23:10:02 +00:00
LICENSE added LF=UNIX to a bunch of files 2012-02-22 13:30:00 +00:00
README added LF=UNIX to a bunch of files 2012-02-22 13:30:00 +00:00
copyright header.txt added LF=UNIX to a bunch of files 2012-02-22 13:30:00 +00:00

README 

CONTACT INFORMATION

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

DAMASK@mpie.de