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DAMASK_EICMD
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Pratheek Shanthraj a0ef3ce5ef write up of the dynamic spectral formulation 2013-07-26 17:38:01 +00:00
code introduced dynamics for high strain rate simulations. so far only works for materials with homogeneous density. the density is read in as an optional argument in the load file using the keyword 'den' or 'density'. if density > 0 then inertial terms are added to the stress equilibrium. an implicit euler time discretisation is used to calculate the inertial terms. 2013-07-26 16:25:37 +00:00
examples renamed loadcase to reflect actual loading 2013-06-04 16:32:32 +00:00
installation updated Marc/Mentat integration once more to minimze interference with original instal 2013-07-24 08:41:58 +00:00
lib updated Marc/Mentat integration once more to minimze interference with original instal 2013-07-24 08:41:58 +00:00
misc updated copyright header 2013-03-22 17:35:05 +00:00
processing renamed texture_rotation into texture_transformation 2013-07-24 11:09:39 +00:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
LICENSE added webadress to contact information 2012-04-17 06:27:18 +00:00
README added webadress to contact information 2012-04-17 06:27:18 +00:00
damask_env.bat typo and polishing 2012-07-20 15:14:08 +00:00
damask_env.sh now works in "sourcing" mode. 2012-11-06 15:40:45 +00:00

README 

CONTACT INFORMATION

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

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