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DAMASK_EICMD
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Christoph Kords 60fa91be9a calculation of cellnode positions now available in python via damask.core 
first call damask.core.mesh.mesh_init_postprocessing(meshfilename) to initialize all necessary mesh variables
then damask.core.mesh.mesh_build_cellnodes(nodes) calculates the cellnode positions for a given list of node positions
the meshfile that is needed for the init is created automatically by mesh_init in DAMASK

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For marc simulations, run
 ./code/setup/setup_code.sh
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 		2013-04-21 18:48:59 +00:00
code calculation of cellnode positions now available in python via damask.core 2013-04-21 18:48:59 +00:00
examples renamed folders to name of solver, shortened load case for Abaqus example, didn't run completely before 2013-03-26 08:54:12 +00:00
installation Abaqus explicit now with correct interface, seems to work now 2013-03-21 17:24:58 +00:00
lib updated fftw to 3.3.3 (from 3.3.2) 2013-04-16 16:38:54 +00:00
misc updated copyright header 2013-03-22 17:35:05 +00:00
processing exchanged final two occurrences of "grains" to "microstructures" 2013-04-18 13:53:13 +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