e3a64ae4ff
don't fit close to 0K
...
cryogenic temperatures are normally not of interest, avoid considering
the strongly curved region below 80K in the fit gives probably better
extrapolation properties for T>300K
2022-02-13 14:57:01 +01:00
ba16ea21a0
avoid overfitting
...
there are only 3 data points for C_13, with one close to 0K. Leave this
point out and fit only a 1st order polynomial
2022-02-13 14:48:15 +01:00
bb6a62c475
more temperature dependent data
2022-02-13 13:49:19 +01:00
b1922c9fc0
return most specific type
2022-02-13 11:03:53 +01:00
2907facfd3
polishing
...
classes should return 'MyType' for inheritance without hassle
2022-02-13 02:47:08 +01:00
bdc951c39b
Merge remote-tracking branch 'origin/development' into typehints_orientation_rotation
2022-02-12 22:39:28 +01:00
99c2f58553
ensure that data is read
2022-02-12 22:38:58 +01:00
2c05395b88
including test for new data
2022-02-12 22:30:46 +01:00
663b84641e
needed for a complete set for Sn-beta
2022-02-12 22:29:56 +01:00
80f5496ef2
adjustments and improved documentation
2022-02-12 22:20:51 +01:00
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
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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'
...
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'
...
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
...
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
...
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'
...
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
...
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
...
more stable, still physically reasonable
2022-02-06 11:27:53 +01:00
59fdd9b586
in agreement with paper
...
this is the sytem-wise formulation of D. Steinmetz' model
2022-02-06 10:07:15 +01:00
1883919b3c
working configuration
...
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
Martin Diehl