d92393ab70
avoid accessing uninitialized data
2021-02-27 10:11:43 +01:00
657d43308f
standardized names
2021-02-27 10:04:08 +01:00
4edf8e1c6c
better yaml error description for type mismatch
2021-02-26 22:33:22 +01:00
8b9b0e30b1
read in correct values
2021-02-26 07:09:04 +01:00
2ca3a824a4
better fail immediately
2021-02-25 23:11:36 +01:00
be0e393e1d
cleaning homogenization
2021-02-25 21:55:15 +01:00
988e584d7d
merge simplifies conditional assignment
2021-02-25 16:44:52 +01:00
59b7565961
multiple clips throws NAN, back to sequential way of clipping
2021-02-25 15:46:59 +01:00
0d0aaa0df6
Merge branch 'development' into fix_homogenization_restart
2021-02-25 09:50:38 +01:00
f8bc2bf0c2
renamed "no_dipole_formation" flag to "omit_dipoles"; shortened dipole dotState logic
2021-02-24 14:25:05 -05:00
7d90404e17
we read state0 after restart
2021-02-24 18:13:48 +01:00
9a9d287aed
tau_0 should be per slip family
2021-02-24 13:18:42 +01:00
9679c5403e
continue with cell based map (solver + homog)
2021-02-23 15:44:58 +01:00
d8112cc2e1
storing by instance just complicates the code
2021-02-23 13:45:06 +01:00
89858543fa
more cleaning; use 'ce', 'ph', 'me' wherever applicable
...
hide ip,el
2021-02-23 11:47:29 +01:00
286f59ed8c
fix for OpenMP
2021-02-23 10:47:04 +01:00
e929da24e8
consistent naming
2021-02-23 10:30:40 +01:00
8d57252a54
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-02-23 09:03:57 +01:00
e249168189
modifying storing of orientations;
...
needed for nonlocal, and also to remove the use if ip,el at homogenization level.
ip, el should be used only for looping eventually.
2021-02-22 20:38:49 +01:00
2f9d891fdd
instance less; use cell mapping
2021-02-22 16:17:32 +01:00
5348305ac8
restart key part of loadstep and not time discretization
2021-02-22 14:42:54 +01:00
4d5e5cfb70
Merge branch 'fix-IntelMPI' into 'development'
...
Bugfix for access of unallocated variable
See merge request damask/DAMASK!342
2021-02-22 12:40:37 +00:00
d54e49e3bc
restore functionality to write non-parallel
...
not needed at the moment, but in general useful. If PETSc = parallel
should always hold, we can simplify much more
2021-02-22 13:37:21 +01:00
68d8aecb2b
Merge branch 'development' into fix_homogenization_restart
2021-02-22 10:41:01 +01:00
db25bc947d
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-02-19 15:19:42 +01:00
6c7201610e
Bugfix for access of unallocated variable
...
IntelMPI seems to access sendbuf for root!=0 in MPI_Scatterv
2021-02-17 17:56:39 +01:00
53bab41b47
consistent name 'ph' and cleaning
2021-02-16 16:06:09 +01:00
9f78e27724
use cell mapping
2021-02-15 18:43:51 +01:00
341e8ddd6a
storing per instance does not add any value
2021-02-14 18:34:48 +01:00
f46d212e47
simplified access pattern
2021-02-14 17:35:39 +01:00
4026881e5a
clean interface
...
still need to get rid of internal converstion to instance and el,ip
arguments
2021-02-14 15:29:10 +01:00
5a1ca012f8
more suitable data structure
...
no need to know (ip,el) at the constitutive level
2021-02-14 14:36:56 +01:00
18971d7d8b
separation by instance does not add any value
2021-02-14 10:26:33 +01:00
c09c2a6c8e
easier to read without instance
2021-02-14 00:50:42 +01:00
5126370934
cleavageopening+anisobrittle are strongly coupled
2021-02-13 19:20:52 +01:00
9481b16878
missing renames
2021-02-13 19:10:13 +01:00
8dc53344ec
'kinematics'=>'eigen', now part of 'mechanics'
2021-02-13 18:52:37 +01:00
22a0aff488
separting thermal and damage sources
2021-02-13 18:41:30 +01:00
72c099dbbe
store data separetly
2021-02-13 15:06:27 +01:00
595ee7a35a
copy and paste error
2021-02-13 14:38:53 +01:00
b3231bf0a8
avoid undefined return
2021-02-13 14:15:41 +01:00
ab202b8e73
less verbose reporting
2021-02-13 13:07:35 +01:00
570086c814
hard code at max 1 damage mechanism
2021-02-13 13:07:12 +01:00
d9699b0f2e
simplified access pattern
2021-02-13 11:01:08 +01:00
775a51faa1
explicit instance mapping not needed
2021-02-13 10:11:39 +01:00
b3dde6d722
only one damage mechanism per phase
...
material.yaml specification is designed to allow more than one, but that
requires to have two phase fields etc.
For the moment, keep it as simple as possible.
2021-02-13 09:55:17 +01:00
6e3515982d
not needed outside of thermal
2021-02-13 07:55:32 +01:00
f95e3bc08d
simplified access pattern
2021-02-13 07:25:48 +01:00
c790c82a42
separating by instance just complicates things
2021-02-13 06:59:18 +01:00
2b0b1aeffe
jobname.yaml not supported anymore
2021-02-13 06:31:06 +01:00
830d00fa67
simplified structure
...
choice of damage model triggers eigendeformation, no repeated variables
This implementation is the most ugly hack I could imagine. I just serves
the purpose of having a stable material.yaml
2021-02-12 22:46:26 +01:00
4eb2a981ca
keeping variables local
2021-02-12 15:31:43 +01:00
a09989fe0b
homogenized damage only needed in homogenization
2021-02-12 12:35:50 +01:00
7bec3e0363
use partitioned damage
2021-02-12 11:24:04 +01:00
462ca1a30b
not needed
2021-02-12 08:10:25 +01:00
f6be3fe0b7
no need for pointer
2021-02-12 07:58:00 +01:00
4515920b69
not needed
2021-02-11 23:54:43 +01:00
958936c449
Merge branch 'development' into polishing-for-release
2021-02-11 21:59:59 +01:00
e855083964
systematic names
2021-02-11 14:19:04 +01:00
ef45e856a1
don't scan the whole file in case of proper line endings
...
might lead to strange behavior if people randomly distribute CRs in
their file. But that actually deserves to get strange behavior
+ Test
2021-02-10 09:08:57 +01:00
5b8e199627
avoid errors related to CRLF (windows) file endings
2021-02-10 00:02:38 +01:00
8048d69a97
[skip ci] logic inverted
2021-02-05 16:59:28 +01:00
ba2e8b3c63
variable name follows label
2021-02-05 11:57:18 +01:00
a1a7a339d4
specify solver,initial and boundary conditions in load file
2021-02-05 11:20:28 +01:00
2e173b4b7b
'estimate_rate' better describes what we want to do than 'drop_guessing'
...
true by default
2021-02-04 19:17:32 +01:00
cab5a5cec7
homogenization 'none' name misleading.
2021-02-04 15:37:40 +01:00
14ce127dc4
fraction --> v
2021-02-04 13:46:01 +01:00
d0cbfc087f
fixed copy paste error
2021-02-03 18:40:52 +01:00
47f52b9095
elements and nodes do not need to start at 1 necessarily
2021-02-03 16:40:56 +01:00
cc18abb42d
write marc displacements of nodes and IPs in HDF5 file
2021-02-02 09:03:41 +01:00
85cfa0bab0
Merge branch 'rename-and-restructure' into 'development'
...
Rename and restructure
See merge request damask/DAMASK!329
2021-01-28 16:41:17 +01:00
0d3b9b9f2a
correct reporting
2021-01-27 10:44:03 +01:00
52d7d37401
cleaning
2021-01-27 08:45:54 +01:00
4f4adf7d68
sorting according to physics
2021-01-27 08:29:23 +01:00
6c99f1a234
separating according to physics
2021-01-27 00:32:44 +01:00
e6a9ea6dde
should be part of eigendeformation submodule
2021-01-27 00:06:41 +01:00
1da1018d86
polishing
2021-01-26 23:56:20 +01:00
69f6de0e4f
consistent access pattern and naming
2021-01-26 23:44:11 +01:00
9292bc91ea
[skip sc] default access for phase: (ph,me)
2021-01-26 23:07:18 +01:00
6130d8740d
[skip sc] small polishing to make ifort happy
...
old ifort on magit1 still has issues
2021-01-26 22:38:26 +01:00
74a7be1607
[skip sc] more systematic naming
...
module name 'damagee' gets extra e for the moment to avoid conflict with
global variable 'damage'
2021-01-26 21:47:55 +01:00
2497a5fb4a
systematic naming
2021-01-26 20:43:30 +01:00
79ec2c5a9d
better matching name
2021-01-26 20:36:28 +01:00
6126e7d221
Merge remote-tracking branch 'origin/development' into rename-and-restructure
2021-01-26 20:31:10 +01:00
e0e927d191
names reflect hierarchy
2021-01-26 20:30:47 +01:00
a2fe86a410
structuring
2021-01-26 20:30:47 +01:00
1f625e141e
hierarchical naming
2021-01-26 20:30:47 +01:00
5064e65a42
default name
2021-01-26 20:30:47 +01:00
85dcd7af16
hierarchical naming
2021-01-26 20:30:47 +01:00
11046f708e
simplified
2021-01-26 20:30:47 +01:00
4d52a25e7e
hierarchical naming
2021-01-26 20:30:47 +01:00
17ec5f378e
short names
2021-01-26 20:30:47 +01:00
912a21f5b6
modularizing
2021-01-26 20:30:47 +01:00
4f467942ba
not used
2021-01-26 20:30:46 +01:00
1d0d05855a
no need to prefix local functions
2021-01-26 20:30:46 +01:00
dff0434eb5
bugfix: correct file name and compilation order
2021-01-26 20:27:04 +01:00
a51b32ccdf
only input
2021-01-26 20:18:04 +01:00
7a4ad53b8c
don't rely on compiler to remove dead loops
2021-01-26 16:55:19 +01:00
6db58dffb7
filenames reflect hierarchical structure
2021-01-25 20:31:12 +01:00
546fcba93d
polishing
2021-01-25 19:53:05 +01:00
104c70a90b
Merge branch 'separate-damage-2' into no-partitioned-state
2021-01-25 19:18:43 +01:00
8b11af0d84
more sensible location
2021-01-25 15:13:17 +01:00
fdc48a7987
not used
2021-01-25 14:43:09 +01:00
6292094a65
not needed
...
partitionedState was only for RGC-triggered cutback.
subState is for internal iteration, no need to store for all points
2021-01-25 14:03:49 +01:00
5592f5aa34
simplified
2021-01-25 13:49:29 +01:00
2f5c988a89
removed dead code
...
at least in the tests it was not used ...
2021-01-25 13:34:06 +01:00
6cca9202ad
substepping seems to be inactive
...
even in RGC test
2021-01-25 07:52:22 +01:00
2533e0616d
don't discriminate by number of constituents/grains
2021-01-25 07:28:47 +01:00
5a35c5ebc3
homogenization functionality
2021-01-24 22:44:47 +01:00
1f94a64ca6
part of homogenization
2021-01-24 18:47:19 +01:00
b58465415b
store damage parameter like temperature
2021-01-24 18:20:47 +01:00
26c7969837
not needed anymore
2021-01-24 17:12:34 +01:00
599dc2a2c6
base HDF5 output on new data
2021-01-24 16:34:51 +01:00
c2ae2c919b
use new structure
2021-01-24 15:19:57 +01:00
e22d76be9e
using new structure for thermal
2021-01-24 13:26:01 +01:00
a933fe57e7
data structures for storing T at the homogenization level
...
similar to thermal_conduction, better than homogenization_T
2021-01-24 12:15:18 +01:00
9f3fc68325
partitionedState not needed
2021-01-24 12:14:45 +01:00
983b59fe1e
simpler access pattern
2021-01-24 11:19:10 +01:00
fede1dcd09
dot_T is needed
2021-01-24 11:16:17 +01:00
4f059910ab
fix broken statistics reporting in case of multi-physics
2021-01-24 10:39:32 +01:00
c729e7d53f
cell-based indexing
2021-01-24 09:39:40 +01:00
6fe8077b81
Merge remote-tracking branch 'origin/separate-damage' into development
2021-01-22 14:25:32 +01:00
da93031cbc
Merge branch 'signal_input_handling_1' into 'development'
...
Enabling signal input handling in DAMASK
See merge request damask/DAMASK!325
2021-01-22 14:07:09 +01:00
32bb0d8c6e
new variables for damage
2021-01-20 21:37:43 +01:00
219529a402
field variables
2021-01-20 20:40:14 +01:00
440790ca01
consistent names
2021-01-19 10:47:47 +01:00
b1674b6835
consistent names
2021-01-19 10:32:56 +01:00
ff1dbfbb95
only needed at lower level
2021-01-19 10:30:10 +01:00
47724be32b
simplified
2021-01-19 10:25:52 +01:00
261f32d7c9
consistent names
2021-01-19 10:21:51 +01:00
494ed244a0
consistent access via (ph)ase and phase(me)mber
2021-01-19 10:14:34 +01:00
496b162b2e
Merge remote-tracking branch 'origin/development' into signal_input_handling_1
2021-01-18 19:41:07 +01:00
a2b5178b45
polishing
2021-01-17 21:56:19 +01:00
8af53472ee
Merge remote-tracking branch 'origin/development' into signal_input_handling_1
2021-01-17 16:52:48 +01:00
d2ae859b1c
use new structure
2021-01-17 15:26:01 +01:00
9a7017484d
wrapper for homogenization of temperature rate
2021-01-17 15:10:43 +01:00
833d25420b
using new mapping
...
discrimination of integration point and element makes only sense for the
solver
2021-01-17 14:52:52 +01:00
e9a8badde8
mapping per cell
2021-01-17 14:38:12 +01:00
ca5409f0f1
similar structure as for mechanics
2021-01-17 13:20:17 +01:00
6b452a73bb
not needed
2021-01-17 12:45:28 +01:00
9b698e78c1
standard name
2021-01-17 12:35:47 +01:00
7c159366d5
simplified
2021-01-17 10:16:56 +01:00
79364beadc
partition temperature and use it
...
further work required:
- homogenization_T does not have the correct value
- homogenization of rate needed
2021-01-17 10:10:30 +01:00
c8be2b321c
separat handling of thermal constitutive response
2021-01-17 09:38:37 +01:00
0e3462f3e0
Merge branch 'development' into polishing-for-release
2021-01-14 20:40:34 +01:00
5891786680
Merge remote-tracking branch 'origin/development' into new-gmsh-version
2021-01-13 22:52:50 +01:00
a7d998dd48
standard name
2021-01-13 14:53:50 +01:00
715504ee53
Merge branch 'getuid-fix' into 'development'
...
https://stackoverflow.com/questions/14950378
See merge request damask/DAMASK!320
2021-01-12 21:21:43 +01:00
c5ec5dce03
Merge branch 'development' into new-gmsh-version
2021-01-12 14:13:39 +01:00
b5bfb1dba9
tangent is not included anymore
2021-01-11 16:34:43 +01:00
2b91bad53e
https://stackoverflow.com/questions/14950378
2021-01-10 10:17:16 +01:00
209d59534a
copy and paste error
2021-01-09 17:19:48 +01:00
910cc60e78
Merge remote-tracking branch 'origin/development' into thermal-restructure
2021-01-08 22:06:06 +01:00
1611b74c79
Merge branch 'development' into new-gmsh-version
2021-01-08 18:15:00 +01:00
bf81131578
Merge branch 'new-structure-pt2' into development
2021-01-08 13:18:31 +01:00
350466dd5f
not needed
2021-01-08 09:01:38 +01:00
d494c2d81e
better to read
2021-01-08 08:26:17 +01:00
6c62e186de
separte functionality
2021-01-08 07:37:51 +01:00
65bd880fdf
clearerer names
2021-01-08 07:10:38 +01:00
88be08ae31
modified structure for thermal tests, fixed damage branching
2021-01-08 06:31:21 +01:00
7239c0b226
explicit Euler is ok (only state is current time)
2021-01-08 00:40:21 +01:00
5efa6c997a
meaningful scope
2021-01-08 00:16:20 +01:00
1df409376c
sourceState is now damage state
2021-01-07 23:32:54 +01:00
27f4e4ce2a
separate state for thermal
2021-01-07 22:23:13 +01:00
52aaf2fa5e
not needed
2021-01-07 17:04:30 +01:00
793e5d0d2b
Merge branch 'development' into new-gmsh-version
2021-01-07 16:38:16 +01:00
7cc2fb5b6d
Merge branch 'CMake-checks-PETSc-version' into 'development'
...
fail as early as possible
See merge request damask/DAMASK!316
2021-01-07 15:00:29 +01:00
6f65de27fc
not used
...
was only used for reporting (see v.2.0.0)
2021-01-07 14:59:12 +01:00
9a82f29006
Merge branch 'no-subXXX' into thermal-restructure
2021-01-07 10:50:59 +01:00
7595fb7308
Merge branch 'no-subXXX' into new-structure-pt2
2021-01-07 08:30:54 +01:00
942bd8932e
Merge branch 'no-crystallite_subF' into no-subXXX
2021-01-07 06:53:21 +01:00
2cbcbf6552
Merge branch 'development' into no-crystallite_subF
2021-01-06 18:43:12 +01:00
3c5fc39824
Merge branch 'no-quaternion-class' into 'development'
...
KISS: remove quaternion class
See merge request damask/DAMASK!314
2021-01-06 15:49:04 +01:00
959c18c85e
No crystallite _converged
2021-01-06 14:24:52 +01:00
69c11383cf
better use function
2021-01-06 13:37:45 +01:00
e8b3e0f3ee
fail as early as possible
2021-01-04 10:01:24 +01:00
0f28d8048b
KISS
2021-01-02 17:57:11 +01:00
a2d0a9e511
WIP: separating states
2020-12-31 10:39:30 +01:00
228398e787
config follows structure
2020-12-31 09:10:59 +01:00
ebc4f671c8
names follow structure
2020-12-31 08:29:21 +01:00
92ec10b251
consistent names
2020-12-31 07:46:26 +01:00
a1facadf3f
needed for MSC.Marc
2020-12-30 18:08:19 +01:00
f9f56a1755
documenting
2020-12-30 15:27:36 +01:00
8c6d759b55
consistent naming
2020-12-30 12:57:14 +01:00
bc12ac44c3
basic functionality for thermal homogenization
2020-12-30 12:34:00 +01:00
0dac5f84ef
dummy data layout
2020-12-30 12:00:47 +01:00
dd23bec9aa
avoid global variables
2020-12-30 11:03:13 +01:00
9d09721689
keep variables local
2020-12-30 10:02:09 +01:00
9ce932a082
distributing tasks
2020-12-30 09:24:47 +01:00
6a6256dd34
separate functionality
2020-12-29 23:11:04 +01:00
39287ae61f
distribute responsibilities
2020-12-29 19:17:06 +01:00
8572ec8368
preparing encapsulation
2020-12-29 18:45:11 +01:00
e34937a0d2
avoiding public variables
2020-12-29 18:27:24 +01:00
9e18e1d10a
need to be initialized
2020-12-29 15:44:45 +01:00
6ec120d004
simplified
...
- no extra state
- no extra argument
at the cost of less output
2020-12-29 14:54:58 +01:00
a5cdc8433f
better readable
2020-12-29 13:01:33 +01:00
120118695d
encapsulate data
2020-12-29 12:38:03 +01:00
e19ced830b
S and related quantities in new data layout
2020-12-29 09:40:05 +01:00
0d0a81a016
new structure
2020-12-29 08:08:14 +01:00
22575b15ff
new (ph,me)-based data layout
2020-12-29 07:34:25 +01:00
Martin Diehl