4c148f1a07
not needed
2019-05-13 22:15:29 +02:00
df01a3ff36
only for internal use
2019-05-13 00:00:14 +02:00
344e6ca51a
IP volume is trivial for spectral solver
2019-05-12 23:56:44 +02:00
6c02d71019
Merge branch 'development' into MiscImprovements
2019-05-08 22:19:12 +02:00
9b698cbdf5
correct description of subroutines
2019-05-08 17:56:20 +02:00
1060b13c1f
Corrected the comment
2019-05-08 16:50:46 +02:00
77856159f0
Merge branch 'development' into No-Populate-Grains-3
2019-05-07 19:59:40 +02:00
f3c77cde87
Merge branch 'development' into MiscImprovements
2019-05-06 16:16:39 +02:00
39cc9e35ae
Merge branch 'development' into orientation_with_averaging
2019-05-05 22:12:09 +02:00
f873d84e5c
enable HDF5 out for non-MPI
2019-05-05 15:40:27 +02:00
4a0584fe25
commercial FEM solvers write results to HDF5
2019-05-05 12:06:55 +02:00
11eb5a62b8
removed complex population of grains
...
- more explicit material.config
- simulation results do not depend on random number/compiler
- more suitable for phase field simulations with changing constituents
2019-05-04 22:07:10 +02:00
8c1f8fbef9
cleaning
2019-05-04 19:26:53 +02:00
d5f80c7f6d
Merge branch 'development' into MiscImprovements
2019-05-04 18:16:09 +02:00
21a36b5a7d
errors better visible
2019-05-04 17:47:52 +02:00
464a2e217e
not needed
2019-05-04 17:18:05 +02:00
bf4c5741b9
cleaning
2019-05-04 14:41:00 +02:00
ebf01dee4f
store grid/size at geometry group
...
as outlined in the DAMASK results paper
2019-05-03 06:46:22 +02:00
a881205561
CLI options not used to control PETSc
2019-05-03 06:21:43 +02:00
5a0e408d59
Merge branch 'development' into SolverRestart-in-HDF5
2019-04-30 17:07:45 +02:00
9703d04a7d
grid/mesh for mesh needs rename
...
keep the old naming/location for the moment consistently for all solvers
2019-04-30 06:31:03 +02:00
b8bf329a74
Merge branch 'development' into MiscImprovements
2019-04-30 00:02:35 +02:00
d74599d39a
Merge branch 'HDF5-postprocessing' into 'development'
...
Hdf5 postprocessing
See merge request damask/DAMASK!72
2019-04-29 23:24:42 +02:00
f628c80542
not supported anymore
2019-04-29 12:17:33 +02:00
39e6cedfb4
more direct and readable
2019-04-29 11:15:23 +02:00
477478f66c
source code structure reflects build targets
2019-04-29 10:43:49 +02:00
b4a21e8d40
fix for older cmake
...
looks ok
2019-04-26 18:07:43 +02:00
b63a6c7034
cleaner code that also works with older cmake
2019-04-26 17:39:21 +02:00
7104bc9934
allow standard CMAKE way of setting install directory
...
- DAMASK_BIN in config has no effect anymore
2019-04-25 07:08:32 +02:00
ce1bb589c7
complicated use statements confuse CMake
...
probably we should adopt a similar "use" policy in Fortran as
recommended for Python "import" and have all imports at the beginning
https://www.python.org/dev/peps/pep-0008/
2019-04-18 15:30:54 +02:00
7c771647ad
adjustments for easier access to output data
2019-04-18 11:55:50 +02:00
fdd5b93e7c
avoid FPE exceptions
2019-04-17 15:19:41 +02:00
a6e6db0559
more stable/robust conversions
2019-04-17 12:52:48 +02:00
5d23a61fb0
same order as in the python module
...
... and only one "implicit none"
2019-04-16 22:17:56 +02:00
ed8270d432
need to read reference stiffness
2019-04-16 14:53:36 +02:00
d0a4cbf8d5
one implicit none is enough
2019-04-15 16:41:54 +02:00
8f58f1348e
_pInt not needed
2019-04-15 16:19:30 +02:00
19dfefc2f4
fixed deadlock in grid_mech_FEM
2019-04-15 16:16:14 +02:00
4793f964f8
unified style
2019-04-15 15:53:46 +02:00
18f9deef1a
fixed deadlock
2019-04-15 15:27:58 +02:00
1e2766cda6
not needed
2019-04-13 15:37:34 +02:00
c4784e6673
better readable
2019-04-13 15:34:51 +02:00
89679147e8
leaner group structure, centrally handled
2019-04-13 09:47:56 +02:00
1036c76ae0
to transpose already when constructing the interaction matrix
2019-04-13 00:46:27 +02:00
ffdd3955a3
implicit none is not needed
2019-04-13 00:44:00 +02:00
0335207956
complex orientation initialization conflicts with phase field
...
- easier to do as pre processing (python)
- ensures same solution independently of random number
2019-04-13 00:37:51 +02:00
a59c5c30c9
some cleanup
2019-04-11 18:48:28 +02:00
057bee92af
adding C_ref to HDF5 file doesnt work
2019-04-11 18:43:20 +02:00
a5b3fa565f
Some incorrect variable names fixed
2019-04-11 18:36:28 +02:00
8609c959df
grid_mech_polarisation works
2019-04-11 15:51:34 +02:00
Martin Diehl