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Martin Diehl 29cbf1304b grain growth not maintained and has issues 
the grain growth model is based on the Voronoi Implicit Interface Method
(https://doi.org/10.1016/j.jcp.2012.04.004). The last step in this
algorithm is the assignment of the new phase/material ID to the voxels
in the 'thick boundary' which is done with distance_transform_edt from
ndimage. This problem can have multiple solution and can lead to the
translation of grains.

In the original publication, the position of the boundary is calculated
with subvoxel resolution by solving the eikonal equation. The following
python packages might help:
https://pypi.org/project/eikonalfm
https://pypi.org/project/scikit-fmm
https://github.com/malcolmw/pykonal
 		2022-01-12 07:48:09 +01:00
.github/workflows bugfix/workaround for failing pipelines on GitHub 2021-12-23 19:23:02 +01:00
PRIVATE@b898a8b555 new material parameters 2021-12-27 21:10:28 +01:00
cmake options not supported by LLVM-based Intel compilers 2021-12-26 13:06:41 +01:00
env python(2) is not available on newer systems 2021-09-01 08:07:55 +02:00
examples Merge branch 'more-material-parameters' into 'development' 2022-01-06 16:28:40 +00:00
img text files on Unix should end with a new line character 2021-11-30 13:11:40 +01:00
install/MarcMentat simplified 2022-01-05 14:56:17 +01:00
processing grain growth not maintained and has issues 2022-01-12 07:48:09 +01:00
python [skip ci] updated version information after successful test of v3.0.0-alpha5-375-g76fe2d2b3 2022-01-11 23:56:22 +01:00
src Merge branch 'misc-improvements' into 'development' 2022-01-11 15:45:09 +00:00
.gitattributes matches other short names (src, img, ..) 2021-07-10 13:41:19 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml using PETSc with Fortran support for HDF5 2022-01-10 19:58:19 +01:00
.gitmodules master was rename to development 2021-08-29 20:46:46 +02:00
CMakeLists.txt revert change 2022-01-12 07:46:25 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh also test for new Intel compilers 2021-09-06 09:02:14 +02:00
LICENSE automatically create documentation 2021-03-27 10:27:31 +01:00
Makefile modern CMake shortcut 2022-01-09 20:48:58 +01:00
README new address 2021-09-01 15:50:40 +02:00
VERSION pip has problem with symlinked VERSION 2021-06-22 11:11:23 +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

damask@mpie.de
https://damask.mpie.de
https://git.damask.mpie.de