DAMASK_EICMD/python/damask
Martin Diehl d413aef7c3 functionality for general calculations on datasets
currently limited to vectorized expressions.
2019-09-14 12:00:23 -07:00
..
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 not sure what this code was intended to do 2019-09-03 17:23:26 -07:00
test enable to explicitly set the environment 2019-06-07 17:51:27 +02:00
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 not needed (DADF5 is the modern alternative) 2019-05-26 20:53:59 +02:00
asciitable.py following PEP style guide 2019-05-30 20:08:39 +02:00
colormaps.py update for solver wrappers 2019-09-03 09:48:42 -07:00
dadf5.py functionality for general calculations on datasets 2019-09-14 12:00:23 -07:00
environment.py following PEP style guide 2019-05-30 20:08:39 +02:00
geom.py need to update microstructure to get grid update 2019-09-04 20:20:55 -07:00
orientation.py more references + citation style correction 2019-09-04 08:55:05 -07:00
quaternion.py following PEP style guide 2019-05-30 20:08:39 +02:00
util.py Merge branch 'development' into even-more-HDF5-postprocessing 2019-06-14 10:28:22 +02:00

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