cb6b7a5fb9
standardized names
2021-04-07 07:26:54 +02:00
869976c7a0
new names
2021-04-06 11:38:44 +02:00
3b392281e4
consistent naming in HDF5 output
2021-03-25 19:22:59 +01:00
9896a01ea4
easier to read
2021-03-18 08:07:10 +01:00
b174473373
no need to duplicated check
2021-03-18 08:03:56 +01:00
b67724e3f0
Merge branch 'development' into fix_homogenization_restart
2021-03-15 12:46:38 +01:00
e1f0d2e0a3
polishing of indentation and whitespaces; thermal_homogenize only once after all constituents
2021-03-04 15:15:40 -05:00
2f68c43755
new style configuration for damage
2021-03-01 06:16:16 +01:00
8af0c8dbc3
using initial temperature from load case file
2021-02-28 21:51:07 +01:00
0cde43198f
modernizing:
...
- 'pass' for dummy thermal homogenization
- setting temperature in load case
2021-02-28 20:49:51 +01:00
ef543a5b49
thermal solver is defined in load case
...
not in numerics.yaml
2021-02-28 20:09:08 +01:00
c483dc609f
common name
2021-02-28 11:47:27 +01:00
be0e393e1d
cleaning homogenization
2021-02-25 21:55:15 +01:00
7d90404e17
we read state0 after restart
2021-02-24 18:13:48 +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
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
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
9f78e27724
use cell mapping
2021-02-15 18:43:51 +01:00
570086c814
hard code at max 1 damage mechanism
2021-02-13 13:07:12 +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
4515920b69
not needed
2021-02-11 23:54:43 +01:00
e855083964
systematic names
2021-02-11 14:19:04 +01:00
d0cbfc087f
fixed copy paste error
2021-02-03 18:40:52 +01:00
4f4adf7d68
sorting according to physics
2021-01-27 08:29:23 +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
7a4ad53b8c
don't rely on compiler to remove dead loops
2021-01-26 16:55:19 +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
9f3fc68325
partitionedState not needed
2021-01-24 12:14:45 +01:00
c729e7d53f
cell-based indexing
2021-01-24 09:39:40 +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
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
ca5409f0f1
similar structure as for mechanics
2021-01-17 13:20:17 +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
65bd880fdf
clearerer names
2021-01-08 07:10:38 +01:00
27f4e4ce2a
separate state for thermal
2021-01-07 22:23:13 +01:00
0dac5f84ef
dummy data layout
2020-12-30 12:00:47 +01:00
9ce932a082
distributing tasks
2020-12-30 09:24:47 +01:00
a5cdc8433f
better readable
2020-12-29 13:01:33 +01:00
5f569b1412
explicit arguments instead of global variables
2020-12-29 00:39:23 +01:00
d59cb81ca8
too early (depends on IP)
2020-12-28 10:56:55 +01:00
7d76752281
intended hierarchy
2020-12-28 10:01:04 +01:00
190df4830c
simplified
2020-12-28 09:36:02 +01:00
e6f27e91b1
consistent names
2020-12-28 09:18:20 +01:00
830e2a3a99
shortened
2020-12-28 09:13:56 +01:00
f861120f91
separation of responsibility
2020-12-27 21:45:31 +01:00
4a839053eb
not used
...
was only used for reporting (see v.2.0.0)
2020-12-27 21:26:35 +01:00
a13a6624fe
clearer logic
2020-12-27 21:20:54 +01:00
609d69a3e7
polishing
2020-12-27 13:36:02 +01:00
e8ea815d92
simplified
2020-12-27 11:48:02 +01:00
cee04c9b5f
not needed
2020-12-27 10:22:03 +01:00
ddb59b6ad0
simplified
2020-12-27 10:19:39 +01:00
edef98fd06
proper indentation
2020-12-24 12:44:26 +01:00
895cad6506
only needed per point
2020-12-23 17:23:29 +01:00
18458d34e9
no global variables
2020-12-23 14:57:53 +01:00
12b1c7e641
one loop is enough
2020-12-23 14:37:12 +01:00
be4616368b
new names
2020-12-23 14:24:44 +01:00
8ac880c0ad
don't clutter with statements that are never used
2020-12-23 14:10:26 +01:00
b12f882ad4
avoid global variables
2020-12-23 12:25:56 +01:00
026ac07c9e
better use one loop
2020-12-23 11:37:00 +01:00
73523c8f62
not a global variable
2020-12-23 11:24:02 +01:00
44d8210f2d
not needed anymore
2020-12-23 11:07:57 +01:00
a9b674b9e9
no need for separate loop
2020-12-23 10:11:21 +01:00
82eb532193
separating functionality
2020-12-23 06:58:54 +01:00
fa3d7b8dc7
new name
2020-12-22 10:23:46 +01:00
da558b31c1
clear responsibilities
2020-12-22 08:45:01 +01:00
2434712d7e
better matching name
2020-12-21 23:33:32 +01:00
93b9677ec8
not needed anymore
2020-12-20 11:24:29 +01:00
9425184b52
using new functions
2020-12-20 09:31:02 +01:00
8dbc3d2d47
no special (untested) cases any more
2020-12-19 17:25:57 +01:00
3884549e19
store field variables as 1D array
...
first step of simplifying layout:
1) Solver translates from ip,el tuple (FEM) or cells(1),cells(2),cells(3) triple to list.
2) DAMASK iterates over all points
3) homogenization knows mapping (point,constituent) -> (instance,member)
2020-12-16 21:56:02 +01:00
5d9c931008
code follows structure
2020-12-16 11:27:42 +01:00
870c0f7aca
removed aliases
...
required bump of DADF5 version
2020-11-18 14:53:11 +01:00
10b8a04d89
no need for fixed-length string
2020-11-06 00:59:12 +01:00
Martin Diehl