292cbdee30
consistent name
2022-01-20 14:56:21 +01:00
7bd8452bf8
set return value
2022-01-20 07:56:45 +01:00
7b1080fdb7
better and consistent variable name
2022-01-20 07:42:16 +01:00
1f86111f57
call SNESSetDM after DMDASNESSetFunctionLocal
...
following example ex5f.F90, seems to resolve segmentation fault
2022-01-19 22:57:22 +01:00
fe094939e6
better to understand
2022-01-19 19:43:54 +01:00
0f4f2b6717
use only grid, not (x/y/z) start and end
2022-01-19 19:38:07 +01:00
89cb018189
polishing
2022-01-19 18:58:46 +01:00
3d6dcad385
Merge remote-tracking branch 'origin/thermal-solver-improvements' into 146_grid-indexing+allocation
2022-01-19 18:50:55 +01:00
25ddec76e7
avoid (x/y/z)end and (x/y/z)start, same information is in grid
2022-01-19 17:41:16 +01:00
96ff3314a3
simplified
2022-01-19 17:10:47 +01:00
642df40634
one-based counting
2022-01-19 16:56:54 +01:00
1ad537b60c
better to use global grid dimensions
...
also checking early allocation of Temperature field
2022-01-19 16:54:10 +01:00
b18483cc6e
simplify MPI debugging
...
needs manual modification in the source code
2022-01-19 16:45:14 +01:00
869fdc847a
Merge branch 'development' into misc-improvements
2022-01-18 11:02:18 +01:00
c5fd6a3677
random seed should contain some entropy
...
setting all elements to the same value does not make sense. Moreover,
negative values are allowed
2022-01-18 10:47:26 +01:00
8b5122f52a
Merge branch 'physics-based-hex-interactions' into 'development'
...
Physics based hex interactions
See merge request damask/DAMASK!495
2022-01-17 15:24:05 +00:00
40ee4d3dd1
Merge branch 'petsc-64bit-integer' into 'development'
...
support for PETSc with 64bit integers
See merge request damask/DAMASK!496
2022-01-17 09:16:39 +00:00
1d2bbc8cd9
Merge branch 'dislotwin-fix-tangent' into 'development'
...
corrected tangent calculation for twinning and transformation
See merge request damask/DAMASK!492
2022-01-17 07:57:51 +00:00
a37178ddee
handle case of -0.0
...
-0.0 < 0.0 ! false
so need sign to change direction for also for the corner case of -0.0
2022-01-15 12:28:39 +01:00
d1cd125a5b
direct array reversal, don't duplicate FFTW manual
2022-01-15 12:27:07 +01:00
2c054f2b38
use same hex-hex interaction documentation as webpage
2022-01-13 11:23:09 -05:00
45e33782e4
documentating more hex interactions
2022-01-13 10:42:05 -05:00
82dabe29c1
mesh: separate kind for DAMASK and PETSc integers
2022-01-13 16:30:42 +01:00
4562f4262c
add documentation to source code
2022-01-13 10:14:36 -05:00
29530da579
use correct kind of constants for calls to MPI/PETSc
2022-01-13 13:50:30 +01:00
91a3ea96ec
final MPI-DAMASK integer kind decoupling
...
bugfix: set error for openMP-calucations
2022-01-13 13:21:44 +01:00
d7dbb6ffc2
needs to be public for Marc
2022-01-13 12:03:22 +01:00
a7417a7ad7
default integer, PETSc integer, and MPI integer might be different
2022-01-13 12:02:33 +01:00
a3a3388855
decouple DAMASK default integer from MPI default integer
2022-01-13 10:25:45 +01:00
1c46e7ea1a
not needed
2022-01-13 08:30:46 +01:00
8223dc7fa7
polishing
...
MPI, HDF5, PETSc, and DAMASK might have different integer kinds ..
2022-01-13 08:17:31 +01:00
3fb5bd459c
pInt leftovers
2022-01-13 07:44:15 +01:00
4727652856
default integer is set via a compiler flag
2022-01-13 07:37:38 +01:00
236f0297ac
test added
2022-01-12 20:42:37 +01:00
fd3c18ea4d
calculate global entry in 64 bit
2022-01-12 17:58:44 +01:00
ae0eead748
write out mapping as 64 bit integer
2022-01-12 17:44:07 +01:00
18913bb94e
autodetect datatype
2022-01-12 17:33:14 +01:00
a87db2ba0b
test for long long integer
2022-01-12 16:56:24 +01:00
4bfc814a53
Merge remote-tracking branch 'origin/development' into petsc-64bit-integer
2022-01-12 16:37:22 +01:00
76fe2d2b36
Merge branch 'misc-improvements' into 'development'
...
polishing
See merge request damask/DAMASK!497
2022-01-11 15:45:09 +00:00
e80d91e30a
thermal restart (WIP)
2022-01-11 16:11:18 +01:00
16fbd1757c
integer exponents are potentially faster
2022-01-10 20:50:46 +01:00
eea8aa94af
not used
2022-01-10 18:50:28 +01:00
1026d56842
credit where credit is due
...
referencing DOI gives faster access to actual data
2022-01-09 08:05:42 +01:00
a884b99aa9
Merge remote-tracking branch 'origin/development' into physics-based-hex-interactions
2022-01-08 20:45:46 +01:00
dd6e9a016e
just off by 46 orders of magnitude ;)
2022-01-08 12:07:29 +00:00
b12a180974
added literature reference for constitutive law
2022-01-06 09:54:33 -05:00
1140625b12
copy and paste error
2022-01-04 17:29:45 +01:00
03e3fbd98f
compute only when needed
2022-01-04 07:44:14 +01:00
4a7f23069c
avoid misleading variable name
2022-01-04 07:32:56 +01:00
79fa888c99
Merge remote-tracking branch 'origin/development' into dislotwin-fix-tangent
2022-01-04 07:05:40 +01:00
b8203e94d8
Merge branch 'pure-LAPACK' into 'development'
...
improved function attributes
See merge request damask/DAMASK!491
2022-01-03 14:07:54 +00:00
510a26ded9
is used in dislotwin according to original paper
2022-01-03 10:36:23 +01:00
03c6708629
polishing
2022-01-01 19:52:32 +01:00
d181b988c1
using vector access
2022-01-01 19:52:20 +01:00
770cf33667
correct calculation of tangent.
...
thanks to Seyedamirhossein Motaman (RWTH Aachen) for reporting
2022-01-01 19:51:31 +01:00
b34655b7fc
functions without side-effects are 'pure'
...
basically all 'getter' functions should be pure
2022-01-01 11:39:14 +01:00
2f74e0d070
avoid failing self test
...
increase number of samples to have less corner cases.
Needs to be allocatable to avoid stack/heap issue on ifort
2022-01-01 11:39:02 +01:00
e678b231d9
following naming convention
2021-12-31 13:32:18 +01:00
017c182640
branch only once
2021-12-31 13:30:53 +01:00
0116e2dae6
bugfix: write only to active twin/trans system
2021-12-31 10:44:12 +01:00
f2b6ddece1
reduce memory footprint
2021-12-31 08:12:30 +01:00
d130225c9f
polishing
2021-12-31 08:12:17 +01:00
da00f33487
transformation is only for fcc
2021-12-31 08:11:12 +01:00
1661b815b2
correct calculation of temperature dependent stacking fault energy
2021-12-31 08:11:01 +01:00
de9183af4e
functions without side-effects are 'pure'
...
basically all 'getter' functions should be pure
2021-12-31 08:10:49 +01:00
95c64f7a0a
avoid failing self test
...
increase number of samples to have less corner cases.
Needs to be allocatable to avoid stack/heap issue on ifort
2021-12-31 08:10:09 +01:00
fb51e3c4cd
functions have no side-effects, hence 'pure'
2021-12-29 07:19:26 +01:00
59bb264b5f
LAPACK routines can be considered pure
...
all arguments have 'intent' specification and don't access any global
variables.
output to screen only occurs in the case that someting goes wrong
2021-12-29 07:09:52 +01:00
4583c17080
corrent 'intent' specification
...
- http://www.netlib.org/lapack/explore-html/d7/d3b/group__double_g_esolve_ga5ee879032a8365897c3ba91e3dc8d512.html
- http://www.netlib.org/lapack/explore-html/dd/d9a/group__double_g_ecomputational_ga56d9c860ce4ce42ded7f914fdb0683ff.html
2021-12-29 07:00:28 +01:00
1e965c42b7
don't rely on ML
...
avoid dependencies to external packages as much as possible
2021-12-27 17:44:22 +01:00
1ddf1e5694
support for PETSc with 64bit integers
...
compiles, but untested
2021-12-21 23:53:46 +01:00
e10dea5b6c
easier to understand
2021-12-19 22:53:48 +01:00
00230d482f
use data from other physics directly
...
more clear code, simplified interfaces
2021-12-19 22:07:23 +01:00
5af6cc288b
whitespace adjustments
2021-12-19 21:46:10 +01:00
f833d348e0
testing random sampling
2021-12-17 08:01:15 +01:00
f40d731fe1
use the Box-Muller transform instead of random sampling
...
still needs testing.
2021-12-16 21:22:44 +01:00
6ba2a08e5a
easier to read
2021-12-11 11:50:40 +01:00
d6ba73d9e2
consistent names
2021-12-11 09:54:46 +01:00
f51633d43a
forall is deprecated
...
do concurrent is the successor but ifort had problems and generated
faulty code
2021-12-11 09:01:42 +01:00
7d7d0c2659
only local variable are good variables
2021-12-11 08:49:30 +01:00
a23a714bd0
polishing
2021-12-07 19:10:24 +01:00
d66b9e1896
subdivision of interaction matrix for hcp
2021-12-06 16:51:18 +01:00
a4cd663fc0
Merge branch 'no-2prism-hex' into development
2021-12-06 16:45:01 +01:00
fe2123bae4
2. order prismatic systems are not needed
...
not clear for which material they have been introduced, according to
T.R. Bieler and P. Eisenlohr they are typicall not active in any
material of interest
2021-12-06 12:23:24 +01:00
8ade749f05
avoid conversions
2021-12-06 08:55:00 +01:00
2fb368cf8c
consistent space (as in 'end module' etc)
2021-12-06 07:59:40 +01:00
08a709c6d9
capitalize HDF5 prefix
2021-12-06 07:55:22 +01:00
2f067b544e
use variables, not descriptors
2021-12-06 07:55:13 +01:00
c818756f68
wrong check
...
iand is used for checking, see https://support.hdfgroup.org/HDF5/doc/RM/H5Z/H5Zget_filter_info.htm
2021-12-02 20:51:33 +01:00
731e20261c
bugfix for HDF5 without deflate filter
...
before inquiring whether a filter supports compression/decompression, we
first need to check whether it is available at all to avoid raising an
error.
Extended the check to the shuffle filter
2021-12-02 13:00:59 +01:00
5abfe3c214
Merge remote-tracking branch 'origin/development' into MSC-Version
2021-12-01 15:35:49 +01:00
7e7098baf7
Merge branch 'rotate-Voigt' into 'development'
...
Rotate voigt
See merge request damask/DAMASK!463
2021-11-29 16:47:39 +00:00
96e4cb591c
Merge branch 'integer-exponents' into 'development'
...
Using integer exponent
See merge request damask/DAMASK!467
2021-11-29 07:32:04 +00:00
a531b7ccae
transitioned remaining real exponents to int
2021-11-28 12:46:26 -05:00
81daebd0e6
Merge remote-tracking branch 'origin/development' into integer-exponents
2021-11-27 20:44:26 +01:00
1fbeabc949
Merge remote-tracking branch 'origin/development' into rotate-Voigt
2021-11-27 19:55:02 +01:00
ccd6e44b6b
Merge remote-tracking branch 'origin/development' into 134-output_none
2021-11-27 19:17:27 +01:00
2fbe34497e
integer exponents
2021-11-26 14:13:04 -05:00
825eb3824b
polishing
2021-11-26 20:10:21 +01:00
6cad6bc5cf
clarify slip plane for (first) pyr<a>
2021-11-26 13:01:40 +01:00
b88ab1af48
simplify search for interaction parameters
2021-11-26 13:01:40 +01:00
bfc6b69ee2
integer exponents: faster and shorter
2021-11-25 20:52:22 +01:00
f435062a1d
support for Marc2021.3.1
2021-11-25 17:30:22 +01:00
72c717d51d
simplified/correct type
2021-11-25 15:37:13 +01:00
271bb8df88
being consistent
2021-11-25 15:03:00 +01:00
90f967cc86
Merge remote-tracking branch 'origin/T_ref300' into dynamic-C
2021-11-25 12:11:38 +01:00
fb8c515a98
capitalize constants
...
not sure whether we should make exceptions for k_B and T_room
2021-11-25 11:52:52 +01:00
8b06d97e84
Merge remote-tracking branch 'origin/T_ref300' into dynamic-C
2021-11-25 11:18:25 +01:00
e941867290
single source of truth
2021-11-25 06:23:26 +01:00
bc30248b95
0K is not a good reference
2021-11-25 06:12:55 +01:00
35f20811cb
thermal dependent C
2021-11-24 23:21:31 +01:00
da23c916ca
polish
2021-11-21 15:49:04 -05:00
28ff027b38
exploit symmetry for stress calculation
2021-11-20 22:36:01 +01:00
a857285e34
backward transformation for Voigt
2021-11-20 22:09:01 +01:00
f6440f7f17
need to check 'any', adjusted tolerance
2021-11-20 15:18:48 +01:00
87100d1dce
avoid conversion Voigt-6x6 to 3x3x3x3
2021-11-20 15:15:59 +01:00
a6c311f410
commented
2021-11-20 12:16:32 +01:00
021d614daf
using Voigt notation
...
This is a bugfix with a change of behavior
2021-11-19 20:44:30 +01:00
ff9fa1d4f7
using Voigt notation instead of proprietary scaled 6x6 notation
...
Note: This results in a change of behavior for the transformation
systems of dislotwin. I assume that this fixes a bug, but still need to
confirm where the equations in lattice_C66_trans come from
2021-11-19 07:33:59 +01:00
fa8218124a
avoid conversions
2021-11-18 22:02:19 +01:00
038dd1fc40
correct names
...
whether C66 is homogenized or not is a decision of the caller
2021-11-18 21:31:08 +01:00
dfe6d0a195
more support for Voigt notation
2021-11-18 21:06:38 +01:00
020ef64d7d
explicit conversions
2021-11-18 19:37:48 +01:00
8a8fdfc93c
use Voigt notation
...
there is no advantage of using the symmetrized conversions
2021-11-18 17:33:08 +01:00
4d29393ced
simplified
2021-11-18 16:59:23 +01:00
f7a42bdc1a
avoid conversion to 3333
2021-11-18 16:56:36 +01:00
8d64a1c2f2
mark compressed notation
2021-11-18 16:37:34 +01:00
72c07cfc17
'present' propagates
2021-11-18 16:33:21 +01:00
29771feaae
cleaning
2021-11-18 14:43:05 +01:00
eee455c0d3
polishing
2021-11-18 13:12:14 +01:00
0badba032b
Merge remote-tracking branch 'origin/development' into dynamic-C
2021-11-18 10:29:33 +01:00
55d6b1dd1a
preparing for temperature dependent C by calling it dynamically
2021-11-17 21:35:39 +01:00
262ff03b9f
more consistent formatting of loops
2021-11-17 09:11:30 +01:00
4ebf14317a
Merge branch 'development' into pretty-print-init
2021-11-16 12:56:38 -05:00
58410709b9
Merge branch '136-skip-plasticity-calculations-for-purely-elastic' into 'development'
...
reduce computation effort for plasticity==none
Closes #136
See merge request damask/DAMASK!452
2021-11-16 16:28:25 +00:00
43ae4983ed
fixed misaligned/too short "writing..." statements
2021-11-15 12:58:59 -05:00
69843d0833
Merge branch 'development' into pretty-print-init
2021-11-15 12:39:14 -05:00
da9fdf53d2
consistent indentation and line-spacings in reporting
2021-11-15 12:35:44 -05:00
64d70d9be3
user option to have no output
...
f_out = none
2021-11-15 14:39:29 +01:00
f7dbda31e8
style adjustments
...
- two empty lines after variables
- enddo, endif should have space
2021-11-14 06:46:01 +01:00
2408b74cac
reduce computation effort for plasticity==none
2021-11-14 06:45:37 +01:00
aa6efd21cd
Merge remote-tracking branch 'origin/development' into initial-eigenstrain
2021-11-12 08:46:50 +01:00
8138d3a180
style adjustments
2021-11-11 23:59:48 +01:00
ba31ff7263
do not rely on ML per default
2021-11-11 23:23:14 +01:00
b7ad5b3167
'standard' style
2021-11-10 20:53:20 +01:00
186b688b04
only look for opening part of <CellData> tag
2021-11-09 15:10:19 -05:00
0514ca7a56
Merge remote-tracking branch 'origin/development' into initial-eigenstrain
2021-11-08 18:49:41 +01:00
a041551b9f
Merge remote-tracking branch 'origin/development' into mesh-order
2021-11-03 07:57:59 +01:00
f4f0163d5e
Merge remote-tracking branch 'origin/development' into initial-eigenstrain
2021-11-02 13:22:47 +01:00
Martin Diehl