DAMASK_EICMD/python/damask
Martin Diehl 47bcdfc22c [skip sc] vtk output working and tested
need to check syntax check because ifort 17.0 has problems with new
mesh. Works, however, with Intel 17.8
2020-01-13 11:53:37 +01:00
..
config fiber was never used here and will be remove anyway 2019-02-24 10:32:28 +01:00
result python reflects content better than lib 2019-01-05 10:52:39 +01:00
solver correct syntax for integer comparison 2019-11-21 19:49:46 +01:00
LICENSE WIP: preparing for PIP package 2019-04-26 19:08:59 +02:00
Lambert.py DAMASK default citation style 2019-09-03 16:34:02 -07:00
README tools to build a python wheel distribution 2019-04-26 20:54:58 +02:00
VERSION make python package independent from rest of DAMASK 2019-04-25 20:05:42 +02:00
__init__.py use brackets for line continuation with comments 2019-11-28 05:41:53 +01:00
asciitable.py need to catch IOError 2019-11-22 15:19:20 +01:00
colormaps.py correct names for numpy (differ from math) 2020-01-04 01:05:40 +01:00
dadf5.py [skip sc] vtk output working and tested 2020-01-13 11:53:37 +01:00
environment.py following PEP style guide 2019-05-30 20:08:39 +02:00
geom.py splitext includes leading dot 2020-01-03 14:44:31 +01:00
grid_filters.py more descriptive name 2020-01-13 02:51:49 +01:00
mechanics.py some insights from continuum mechanics formulated as test 2019-12-23 15:34:13 +01:00
orientation.py added options to return "natural" versions of asQ, asRodrig, and asAxisAngle 2020-01-11 11:36:22 -05:00
quaternion.py following PEP style guide 2019-05-30 20:08:39 +02:00
table.py bugfixes 2020-01-12 19:35:45 +01:00
test.py following prospector rules 2019-11-22 13:16:53 +01:00
util.py not used anymore 2019-12-21 19:10:41 +01:00

README

DAMASK - The Düsseldorf Advanced Material Simulation Kit
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
https://damask.mpie.de
https://magit1.mpie.de