4d808335de
polishing
2022-02-12 18:55:01 +01:00
cdabdb9882
temperature-dependent thermal conductivity
2022-02-12 16:11:09 +01:00
3bdfc29fb2
Parameter set for beta-Sn
2022-02-12 15:42:39 +01:00
eb0fca9222
generic examples
...
might help some users to make the connection between old an new names,
good to have examples anyways
2022-02-12 09:08:38 +01:00
c6a188a1fe
added CrystalFamily, CrystalLattice, CrystalKinematics typehints
2022-02-11 15:41:30 -05:00
0a52ae3b6f
polishing of help and style; relax to FloatSequence type where appropriate but keep doc at np.ndarray
2022-02-11 14:50:55 -05:00
9d1cc93a81
no need to store dotstate
2022-02-11 14:23:41 +01:00
b43695067d
Merge remote-tracking branch 'origin/development' into nonlocal-standard-access
2022-02-11 12:53:58 +01:00
7c18f3f276
simplified
2022-02-11 12:26:50 +01:00
90dabadf08
Merge remote-tracking branch 'origin/development' into dislotwin-fix-TWIP-TRIP
2022-02-11 06:05:09 +01:00
5f7a18c32d
[skip ci] updated version information after successful test of v3.0.0-alpha5-608-g3e8d1a60d
2022-02-11 01:09:25 +01:00
3ee98164fa
simplified
2022-02-10 23:55:05 +01:00
b81116f62a
not needed anymore
2022-02-10 23:13:37 +01:00
1364441703
better readable
2022-02-10 22:57:23 +01:00
3e8d1a60de
Merge branch 'no-global-dot-state' into 'development'
...
No need to store dotState
See merge request damask/DAMASK!519
2022-02-10 21:55:23 +00:00
1e3780b069
shortened
2022-02-10 21:31:52 +01:00
57e8fe2b8a
need bracket for correct evaluation
2022-02-10 21:28:48 +01:00
2110690ae4
Merge remote-tracking branch 'origin/development' into no-global-dot-state
2022-02-09 22:53:04 +01:00
97d17ea50c
[skip ci] updated version information after successful test of v3.0.0-alpha5-603-ge0ed668ce
2022-02-09 19:45:43 +01:00
e0ed668ce0
Merge branch 'Fortran-polishing' into 'development'
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a number of small improvements
See merge request damask/DAMASK!516
2022-02-09 16:01:00 +00:00
bd657e6c62
fixed style and corrected copy and paste errors
2022-02-09 12:29:55 +01:00
81c141e3d3
[skip ci] updated version information after successful test of v3.0.0-alpha5-574-g13783f87f
2022-02-08 17:58:03 +01:00
8c6225794d
adjusted return of Orientation.__ne__ function to return NotImplemented in case of wrong input type
2022-02-08 14:47:23 +01:00
13783f87f2
Merge branch '155_flush-mesh-sta' into 'development'
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update sta file after each inc
See merge request damask/DAMASK!518
2022-02-08 13:39:23 +00:00
28eda64893
bugfix: change of behavior
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fraction needed for calculation of homogenized response
2022-02-08 00:24:06 +01:00
345659b0e8
update sta file after each inc
2022-02-07 15:09:26 +01:00
739a4b7a26
need to store fraction for proper homogenization
2022-02-07 14:25:03 +01:00
e3a9adc722
not used
2022-02-07 07:20:15 +01:00
171193d0d7
[skip ci] updated version information after successful test of v3.0.0-alpha5-571-g1edc8442d
2022-02-07 00:44:17 +01:00
2a59251b1d
deprecated reporting
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crystallite does not exist anymore, information was discretization
related
2022-02-06 22:23:21 +01:00
a37438ca29
helpful information about the parallel environment
2022-02-06 22:07:13 +01:00
1edc8442d5
Merge branch 'update-libraries' into 'development'
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new PETSc/openMPI version
See merge request damask/DAMASK!517
2022-02-06 20:32:02 +00:00
a6e83c70ec
adjustments to follow de-facto standard in other parts of the python
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library
2022-02-06 17:12:35 +01:00
0cf0112029
simplified
2022-02-06 15:59:46 +01:00
9386ba5ef5
allocate not needed
2022-02-06 12:59:41 +01:00
8f0a16e654
fine tuning parameters
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more stable, still physically reasonable
2022-02-06 11:27:53 +01:00
59fdd9b586
in agreement with paper
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this is the sytem-wise formulation of D. Steinmetz' model
2022-02-06 10:07:15 +01:00
1883919b3c
working configuration
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simulations are not particular stable, but trends are ok and values seem
reasonable
2022-02-06 08:11:05 +01:00
20b2079135
need to read V_mol, default of 1.0 gives strange results
2022-02-06 08:10:35 +01:00
519ca6f990
ifort does not allow rename of already imported symbols
2022-02-05 20:00:55 +01:00
dce0ad9211
new PETSc/openMPI version
2022-02-05 18:40:10 +01:00
4ca0ea6af2
avoid linking issues with gfortran+MPI
...
most likely related to the fact that HDF5 uses the old Fortran
inferface, not MPI_f08 as DAMASK
2022-02-05 18:38:06 +01:00
12e7922faf
use modern Fortran interface
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not possible for HDF5...
2022-02-05 18:37:38 +01:00
f36db86b3c
better debug for gfortran, removing options not needed
2022-02-05 18:24:24 +01:00
c25c17d0b6
reading the gcc manual
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-mtune is implied by -march, -ffast-math is not recommended, and
-mtune=native is save
2022-02-05 10:57:18 +01:00
6c032e3ce6
remove deprecated mappings
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almost done with having a consistent access pattern
solver
======
grid: x,y,z; mesh: el,ip
homogenization
==============
interface to solver: ce
internal: ho,en
phase
=====
interface to homogenization: co,ce
internal: ph,en
2022-02-05 10:01:55 +01:00
5f0a630fa6
remove deprecated phaseAt/phaseMemberAt
2022-02-05 08:24:07 +01:00
6d78400f87
the concept of IP/element_ID should not be used at the DAMASK core
2022-02-05 07:29:00 +01:00
3c148b5b0e
bugfix: openMP variable was not protected
2022-02-04 18:55:59 +01:00
3990536f1c
consistent order of arguments
2022-02-04 17:42:05 +01:00
Martin Diehl