6da3f0fa51
[skip ci] updated version information after successful test of v3.0.0-alpha5-389-ga000e477c
2022-01-14 07:24:12 +01:00
4ba9935ccc
Merge branch 'development' of git.damask.mpie.de:damask/DAMASK into typehints_orientation_rotation
2022-01-13 17:23:24 +01:00
2c054f2b38
use same hex-hex interaction documentation as webpage
2022-01-13 11:23:09 -05:00
a000e477cf
Merge branch 'typehints_grid' into 'development'
...
added fist typehints for _grid module
See merge request damask/DAMASK!474
2022-01-13 16:21:19 +00:00
db21e82fe3
adjusted data.column retrieval in save method
2022-01-13 17:15:54 +01:00
45e33782e4
documentating more hex interactions
2022-01-13 10:42:05 -05:00
82dabe29c1
mesh: separate kind for DAMASK and PETSc integers
2022-01-13 16:30:42 +01:00
4562f4262c
add documentation to source code
2022-01-13 10:14:36 -05:00
29530da579
use correct kind of constants for calls to MPI/PETSc
2022-01-13 13:50:30 +01:00
b4088b666e
adjusted filehandle conditional type
2022-01-13 13:27:50 +01:00
91a3ea96ec
final MPI-DAMASK integer kind decoupling
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bugfix: set error for openMP-calucations
2022-01-13 13:21:44 +01:00
d7dbb6ffc2
needs to be public for Marc
2022-01-13 12:03:22 +01:00
a7417a7ad7
default integer, PETSc integer, and MPI integer might be different
2022-01-13 12:02:33 +01:00
64395d4b2b
not needed anymore
...
setting precision is done via compiler flag. Theoretically, it would
work to simply use pI64 for the interface (hypela2 and uedinc) but
stupid common blocks would need to be adjusted as well
2022-01-13 10:26:08 +01:00
a3a3388855
decouple DAMASK default integer from MPI default integer
2022-01-13 10:25:45 +01:00
1c46e7ea1a
not needed
2022-01-13 08:30:46 +01:00
8223dc7fa7
polishing
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MPI, HDF5, PETSc, and DAMASK might have different integer kinds ..
2022-01-13 08:17:31 +01:00
3fb5bd459c
pInt leftovers
2022-01-13 07:44:15 +01:00
4727652856
default integer is set via a compiler flag
2022-01-13 07:37:38 +01:00
3acabcdc7f
docstring adjustments
2022-01-12 23:57:21 +01:00
7410463067
[skip ci] updated version information after successful test of v3.0.0-alpha5-379-g731222d09
2022-01-12 23:41:05 +01:00
2c1231a806
using best practices from grid_filters
2022-01-12 23:06:48 +01:00
236f0297ac
test added
2022-01-12 20:42:37 +01:00
9a8e7c8445
Merge branch 'development' into typehints_grid
2022-01-12 19:53:35 +01:00
fd3c18ea4d
calculate global entry in 64 bit
2022-01-12 17:58:44 +01:00
ae0eead748
write out mapping as 64 bit integer
2022-01-12 17:44:07 +01:00
18913bb94e
autodetect datatype
2022-01-12 17:33:14 +01:00
ffa80f6bef
added typehints for table module
2022-01-12 17:10:13 +01:00
a87db2ba0b
test for long long integer
2022-01-12 16:56:24 +01:00
4bfc814a53
Merge remote-tracking branch 'origin/development' into petsc-64bit-integer
2022-01-12 16:37:22 +01:00
731222d099
Merge branch 'grid_filter-flexible-typehints' into 'development'
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allow flexible arguments for 1D arguments
See merge request damask/DAMASK!494
2022-01-12 13:18:40 +00:00
410a515afc
allow flexible arguments for 1D arguments
2022-01-12 13:18:38 +00:00
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
771e8acdb9
revert change
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need to find PETSc 'twice' to ensure version range ...
2022-01-12 07:46:25 +01:00
f27efb6074
[skip ci] updated version information after successful test of v3.0.0-alpha5-375-g76fe2d2b3
2022-01-11 23:56:22 +01:00
76fe2d2b36
Merge branch 'misc-improvements' into 'development'
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polishing
See merge request damask/DAMASK!497
2022-01-11 15:45:09 +00:00
e80d91e30a
thermal restart (WIP)
2022-01-11 16:11:18 +01:00
19f4f2eaec
nice example
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too simple for full-flegded ipython notebook
2022-01-11 00:36:49 +01:00
16fbd1757c
integer exponents are potentially faster
2022-01-10 20:50:46 +01:00
fc03ebc332
using PETSc with Fortran support for HDF5
2022-01-10 19:58:19 +01:00
eea8aa94af
not used
2022-01-10 18:50:28 +01:00
3ae0452440
more robust build
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${PETSC_DIR} and ${PETSC_ARCH} are not always substituted in
${PETSC_DIR}/${PETSC_ARCH}/lib/petsc/conf/petscvariables
Therefore, get location from pkgconfig (<XXX>_LIBRARY_DIRS) and use
PETSC_EXTERNAL_LIB_BASIC instead of PETSC_WITH_EXTERNAL_LIB to get the
linker commands for the external libraries.
Also simplified regex/cleaning
2022-01-10 12:01:48 +01:00
8de4829d0f
testing non-trivial situation
2022-01-10 08:03:37 +01:00
076de59375
modern CMake shortcut
2022-01-09 20:48:58 +01:00
0f0108f603
polishing
2022-01-09 08:14:31 +01:00
1026d56842
credit where credit is due
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referencing DOI gives faster access to actual data
2022-01-09 08:05:42 +01:00
a884b99aa9
Merge remote-tracking branch 'origin/development' into physics-based-hex-interactions
2022-01-08 20:45:46 +01:00
c065e2b2f1
[skip ci] updated version information after successful test of v3.0.0-alpha5-360-gdd6e9a016
2022-01-08 18:03:24 +01:00
dd6e9a016e
just off by 46 orders of magnitude ;)
2022-01-08 12:07:29 +00:00
e3a233a681
[skip ci] updated version information after successful test of v3.0.0-alpha5-358-g81a7c32a5
2022-01-07 21:38:12 +01:00
Test User