f8b335a3a4
loop (forall) over integration points wrong
...
this was done for each integration point, but this was not detected for
the forall loop
2019-05-16 18:24:54 +02:00
789420c9d6
Merge branch 'no-pInt-implicitNone' into 'development'
...
No pInt and implicit none
See merge request damask/DAMASK!81
2019-05-15 21:40:13 +02:00
d29967d8b2
Merge remote-tracking branch 'remotes/origin/improve-Lp-guessing' into development
2019-05-15 08:10:46 +02:00
346c7c4a7f
one implicit none is enough
2019-05-14 23:12:32 +02:00
51e19048f7
pInt not needed anymore
2019-05-14 22:52:33 +02:00
9249b7f4af
improved column alignment of indices such as (g,i,e)
2019-05-14 19:52:48 +02:00
f3d8b960fd
included Li in list of protected quantities for fake cutback
2019-05-14 19:46:25 +02:00
387c45d0f4
Merge branch 'MiscImprovements' into 'development'
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Misc improvements
See merge request damask/DAMASK!79
2019-05-14 07:32:57 +02:00
998789528c
Merge branch 'HDF5-out-homog-2' into 'development'
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Hdf5 out homog 2
See merge request damask/DAMASK!78
2019-05-13 17:34:59 +02:00
89dbe1ad03
[skip ci] mismatch tensor is dimensionless
2019-05-13 17:33:45 +02:00
6e96a57781
write all outputs to HDF5
...
not 100% sure about the units
2019-05-12 15:14:29 +02:00
7f0008c4a3
not used at the moment
2019-05-12 09:37:59 +02:00
b3f429165d
use cascaded use statements
2019-05-11 12:10:23 +02:00
d76a360fa7
use cascaded include (math provides prec)
2019-05-11 11:58:54 +02:00
436dae8dd5
cleaning
2019-05-11 11:52:05 +02:00
90440b50b7
prec provides IEEE module
2019-05-11 11:19:06 +02:00
93ded62e32
better readable
2019-05-10 16:38:47 +02:00
6e98dd83fb
was accicently removed
2019-05-10 16:00:53 +02:00
70b7cbea7c
does not exist anymore
2019-05-10 15:47:27 +02:00
b8c8c4ade6
follow numpy naming convention
2019-05-10 15:19:00 +02:00
1cf6cc217d
one implicit none is enough
2019-05-10 15:12:40 +02:00
811fc5c30c
don't put implementation details in function name
2019-05-10 15:03:54 +02:00
c81a90350c
not needed anymore
2019-05-10 15:00:48 +02:00
dc57f6aba0
better use transpose
2019-05-10 14:53:22 +02:00
e25b4d6f17
math for quaterion / orientation have own classes
2019-05-10 14:52:01 +02:00
ecb520e6f0
Merge branch 'development' into improve-Lp-guessing
2019-05-10 08:12:58 +02:00
f3a02a8e6b
simplified
2019-05-09 08:33:12 +02:00
72110d509c
one implicit none is enough
2019-05-09 08:30:03 +02:00
23cf134d6c
cleaning 2
2019-05-08 22:41:09 +02:00
c191336045
cleaning
2019-05-08 22:26:14 +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
434813e6e5
use unique IDs among all models
2019-04-30 23:06:16 +02:00
2f27c64c39
homogenization output active
2019-04-30 23:05:21 +02:00
badfba8c6f
simplify includes
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following python suggestions to include only once at the top of a module
2019-04-30 22:53:32 +02:00
eb7db3acbd
trying to use variables as in the DAMASK paper
2019-04-30 22:47:49 +02:00
Martin Diehl