b0bbb1c286
Merge branch 'spectral-polish' into 'development'
...
Spectral polish
See merge request damask/DAMASK!524
2022-02-15 12:32:09 +00:00
bdeb3e042e
[skip ci] updated version information after successful test of v3.0.0-alpha5-642-ge38786515
2022-02-15 01:20:38 +01:00
e387865153
Merge branch 'cm.from_table-with-constant' into 'development'
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allow constant (non-label) value in cm.from_table() keys
See merge request damask/DAMASK!523
2022-02-14 20:59:57 +00:00
7d015fbdc5
avoid confusion with existing table entry
2022-02-14 14:32:02 +00:00
c66e2336c2
some versions of ifort have problems with 'do concurrent'
2022-02-14 15:08:35 +01:00
1d5abc206a
[skip ci] updated version information after successful test of v3.0.0-alpha5-638-g1ecbeb692
2022-02-14 11:23:42 +01:00
466682e978
missing rename grid -> cells
2022-02-14 08:32:48 +01:00
61e11a0529
use openMP for operations in Fourier space
2022-02-14 08:30:24 +01:00
1ecbeb6924
Merge branch 'more-material-examples' into 'development'
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added and curated example material.yaml files
See merge request damask/DAMASK!521
2022-02-14 05:06:54 +00:00
0008ad1bf8
easier to understand
2022-02-14 05:57:48 +01:00
1b08f90d6c
allow constant (non-label) value in cm.from_table() keys
2022-02-13 23:54:16 -05:00
ac4beea14b
use precalculated dyad
2022-02-14 05:47:50 +01:00
e210a9873d
[skip ci] updated version information after successful test of v3.0.0-alpha5-624-g26979da58
2022-02-14 02:21:46 +01:00
bba105c2a8
re-fit, documented details
2022-02-13 18:37:34 +01:00
26979da585
Merge branch 'nonlocal-standard-access' into 'development'
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Using consistent access pattern
See merge request damask/DAMASK!520
2022-02-13 17:33:35 +00:00
e3a64ae4ff
don't fit close to 0K
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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
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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
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
b43695067d
Merge remote-tracking branch 'origin/development' into nonlocal-standard-access
2022-02-11 12:53:58 +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
3e8d1a60de
Merge branch 'no-global-dot-state' into 'development'
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No need to store dotState
See merge request damask/DAMASK!519
2022-02-10 21:55:23 +00:00
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
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
345659b0e8
update sta file after each inc
2022-02-07 15:09:26 +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
0cf0112029
simplified
2022-02-06 15:59:46 +01:00
9386ba5ef5
allocate not needed
2022-02-06 12:59:41 +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
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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
Navyanth Kusampudi