c2e86a2b2a
lessons learned from compilation with Intel 2021.3
2021-08-10 23:47:13 +02:00
00a053c4c8
Merge remote-tracking branch 'origin/development' into initial-eigenstrain
2021-08-05 16:25:27 +02:00
ac6d31b1f9
Merge branch 'polishing' into 'development'
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Polishing
See merge request damask/DAMASK!418
2021-07-26 13:09:49 +00:00
6a9c892d7b
Merge branch 'write_ipdisplacements' into 'development'
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Write ip displacements
See merge request damask/DAMASK!414
2021-07-26 09:01:04 +00:00
a98ae267a0
option to initialize F_i
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start simulation with eigenstrain. Works only for moderate
eigentstrains, reaching the plastic limit is most likely an issue.
2021-07-24 18:47:45 +02:00
eef7b8f0a9
nothing to select anymore
2021-07-24 15:16:30 +02:00
d87b10bfe7
symbolic names
2021-07-24 15:03:26 +02:00
5ac592eb9e
initialize L_(i/p), L_(i,p)0
2021-07-22 12:31:10 +02:00
aa03e59306
same statement, different syntax but silences gfortran runtime warning
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with automated LHS, compiling in DEBUG mode (tested for mesh solver)
gives:
home/m/DAMASK/src/phase_mechanical.f90:1010:43: runtime error: signed integer overflow:
-9223372036854775808 - 1 cannot be represented in type 'integer(kind=8)'
2021-07-22 11:24:10 +02:00
8feeda6f05
phase_mechanical_elastic should store data related to elasticity
2021-07-21 16:23:21 +02:00
c109d5a37b
better have different physics separated
2021-07-17 14:06:48 +02:00
f9edeb40a5
descriptive names
2021-07-17 11:50:21 +02:00
fc735d6391
substate0 only needed for staggered state-stress integration
2021-07-16 23:19:48 +02:00
594ad2c310
semi-separate handling of damage
2021-07-16 22:22:41 +02:00
2b24224c7e
more meaningful name
2021-07-16 20:52:41 +02:00
cd9d704aae
bug fixes:
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invalid material.yaml, detect such errors in future
2021-07-05 11:30:52 +02:00
6651656903
isoductile is not working
2021-06-28 23:13:56 +02:00
b4265149c8
simplified
2021-06-24 15:08:31 +02:00
fada9a7f6c
more meaningful order
2021-06-01 17:05:13 +02:00
5d0fc4fca3
more meaningful order
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and intent(out) variables for read are at the front
2021-06-01 16:46:24 +02:00
431416b5ba
Separating functionality
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lattice should become a module with static data and functions
2021-06-01 07:56:55 +02:00
77a0d5999b
not needed
2021-05-28 19:24:38 +02:00
4669c289c7
Merge remote-tracking branch 'origin/development' into Fortran-cleaning
2021-05-28 15:00:06 +02:00
40698740aa
fixed symmetry handling
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- ort not tested, no examples, no documentation => removed
- aP is the opposite of isotropic => removed
isostropic materials can be easily specified as cI or cF, using C_44 =
1/2 * (C_11 - C_12). Acceptable extra effort for special use case
orthorhombic can be easily implemented if needed, but needs test,
documentation, and examples
2021-05-24 15:45:25 +02:00
4d889e0b1b
Merge remote-tracking branch 'origin/development' into Fortran-cleaning
2021-05-23 21:24:53 +02:00
4713e0e85d
new names and mappings
2021-05-23 13:14:57 +02:00
d41f3a5490
consistent data structure
2021-05-22 21:53:39 +02:00
6d31f77deb
natural data structure
2021-05-22 17:54:42 +02:00
212c4296cf
need to loop over ip, el
2021-05-22 16:45:49 +02:00
d2855913b5
new mappings
2021-05-22 11:48:42 +02:00
37d511062d
simplified (using new mapping)
2021-05-22 09:33:33 +02:00
801e9f512b
simplified state initialization
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- not needed for damage (is an intial value problem, will trickle down)
- plastic initializes state, copy to state0 (centrally)
2021-05-21 22:07:55 +02:00
6c92e8d2cc
belongs to elastic submodule
2021-04-29 16:16:51 +02:00
e795e72df7
new names
2021-04-29 14:24:19 +02:00
7e9133621a
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-04-28 23:24:02 +02:00
285889b48e
merge evaluates both expression, can lead to division by zero
2021-04-13 23:23:39 +02:00
248bc539cc
new mappings
2021-04-13 12:40:58 +02:00
74548d5f51
new names (as in HDF5 out)
2021-04-12 21:29:04 +02:00
0fc7f66ef8
consistent names
2021-04-07 21:25:11 +02:00
c80774f3d2
Merge branch 'development' into Fortran-cleaning
2021-04-06 15:40:51 +02:00
869976c7a0
new names
2021-04-06 11:38:44 +02:00
39f4efa55a
Merge branch 'cleaning' into 'development'
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Superfluous F_e calculation
See merge request damask/DAMASK!361
2021-04-06 08:35:51 +00:00
b797d9d76b
not needed
2021-04-06 10:14:52 +02:00
295c036644
not required (checking)
2021-03-29 20:10:57 +02:00
2e96fcf768
Merge branch 'development' into spring-cleaning
2021-03-29 07:26:17 +02:00
710f5b74b2
Merge remote-tracking branch 'origin/development' into 2d-table-yaml
2021-03-29 00:00:39 +02:00
f909aee835
Merge remote-tracking branch 'origin/output-rename' into internal-restructure
2021-03-27 13:40:15 +01:00
ac310ee760
elastic constants with source
2021-03-26 20:12:30 +01:00
3b392281e4
consistent naming in HDF5 output
2021-03-25 19:22:59 +01:00
52a0f0aaa9
hickup
2021-03-18 08:02:12 +01:00
ef792a578b
separate elastic submodule
2021-03-16 20:35:29 +01:00
ce91537b0f
get_asXXs --> get_as1dXX
2021-03-11 18:40:16 +01:00
f3558f19b6
standardizing
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1) don't start with capital letters
2) mechanics -> mechanical, plasticity -> plastic, elasticity -> plastic
3) store results per top level group (no plasticity, only mechanics)
2021-03-10 22:38:29 +01:00
5cd68dbddb
fixed stray homogenization_Nmembers --> _Nconstituents
2021-03-04 15:36:36 -05:00
a7e2ed40dd
rename Nconstituents --> Nmembers
2021-03-04 15:16:36 -05:00
ae57ba9707
got random errors 'O not found'
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might be related to use of pointers in openMP. Not nice, but openMP
during initialization is not really required
2021-02-28 20:10:12 +01:00
89858543fa
more cleaning; use 'ce', 'ph', 'me' wherever applicable
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hide ip,el
2021-02-23 11:47:29 +01:00
286f59ed8c
fix for OpenMP
2021-02-23 10:47:04 +01:00
e249168189
modifying storing of orientations;
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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
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
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still need to get rid of internal converstion to instance and el,ip
arguments
2021-02-14 15:29:10 +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
9481b16878
missing renames
2021-02-13 19:10:13 +01:00
22a0aff488
separting thermal and damage sources
2021-02-13 18:41:30 +01:00
b3dde6d722
only one damage mechanism per phase
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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
f95e3bc08d
simplified access pattern
2021-02-13 07:25:48 +01:00
7bec3e0363
use partitioned damage
2021-02-12 11:24:04 +01:00
f6be3fe0b7
no need for pointer
2021-02-12 07:58:00 +01:00
e855083964
systematic names
2021-02-11 14:19:04 +01:00
Martin Diehl