223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity
DAMASK_EICMD/python/tests/reference/ConfigMaterial/material.yaml

45 lines
1.2 KiB
YAML
Raw Normal View History

first version of a pyaml based class for material configuration pyaml is (again) actively maintained and the ruamel.pyaml API is instable
2020-09-19 16:31:19 +05:30
homogenization:
SX:
need to pass init argument to dict superclass
2020-12-18 04:38:55 +05:30
N_constituents: 1
homogenization 'none' name misleading.
2021-02-04 20:07:40 +05:30
mechanics: {type: pass}
first version of a pyaml based class for material configuration pyaml is (again) actively maintained and the ruamel.pyaml API is instable
2020-09-19 16:31:19 +05:30
Taylor:
N_constituents is now a general homog property
2020-10-09 11:14:05 +05:30
N_constituents: 2
need to pass init argument to dict superclass
2020-12-18 04:38:55 +05:30
mechanics: {type: isostrain}
first version of a pyaml based class for material configuration pyaml is (again) actively maintained and the ruamel.pyaml API is instable
2020-09-19 16:31:19 +05:30
adjusted to new names
2020-10-02 21:19:52 +05:30
material:
first version of a pyaml based class for material configuration pyaml is (again) actively maintained and the ruamel.pyaml API is instable
2020-09-19 16:31:19 +05:30
- constituents:
fraction --> v
2021-02-04 18:16:01 +05:30
- v: 1.0
adjusted to new names
2020-10-02 21:19:52 +05:30
O: [1.0, 0.0, 0.0, 0.0]
first version of a pyaml based class for material configuration pyaml is (again) actively maintained and the ruamel.pyaml API is instable
2020-09-19 16:31:19 +05:30
phase: Aluminum
homogenization: SX
- constituents:
fraction --> v
2021-02-04 18:16:01 +05:30
- v: 1.0
adjusted to new names
2020-10-02 21:19:52 +05:30
O: [0.7936696712125002, -0.28765777461664166, -0.3436487135089419, 0.4113964260949434]
first version of a pyaml based class for material configuration pyaml is (again) actively maintained and the ruamel.pyaml API is instable
2020-09-19 16:31:19 +05:30
phase: Aluminum
homogenization: SX
- constituents:
fraction --> v
2021-02-04 18:16:01 +05:30
- v: 1.0
adjusted to new names
2020-10-02 21:19:52 +05:30
O: [0.3986143167493579, -0.7014883552495493, 0.2154871765709027, 0.5500781677772945]
first version of a pyaml based class for material configuration pyaml is (again) actively maintained and the ruamel.pyaml API is instable
2020-09-19 16:31:19 +05:30
phase: Aluminum
homogenization: SX
nice formatting will be checked by pre-receive hook
2020-09-30 11:45:02 +05:30
- constituents:
fraction --> v
2021-02-04 18:16:01 +05:30
- v: 0.5
adjusted to new names
2020-10-02 21:19:52 +05:30
O: [0.28645844315788244, -0.022571491243423537, -0.467933059311115, -0.8357456192708106]
first version of a pyaml based class for material configuration pyaml is (again) actively maintained and the ruamel.pyaml API is instable
2020-09-19 16:31:19 +05:30
phase: Aluminum
fraction --> v
2021-02-04 18:16:01 +05:30
- v: 0.5
adjusted to new names
2020-10-02 21:19:52 +05:30
O: [0.3986143167493579, -0.7014883552495493, 0.2154871765709027, 0.5500781677772945]
first version of a pyaml based class for material configuration pyaml is (again) actively maintained and the ruamel.pyaml API is instable
2020-09-19 16:31:19 +05:30
phase: Steel
nice formatting will be checked by pre-receive hook
2020-09-30 11:45:02 +05:30
homogenization: Taylor
first version of a pyaml based class for material configuration pyaml is (again) actively maintained and the ruamel.pyaml API is instable
2020-09-19 16:31:19 +05:30
phase:
Aluminum:
WIP: refactoring Orientation=Symmetry+Rotation, Lattice=subclass of Sym, and Crystal=Lattice+Rotation
2020-11-10 01:50:56 +05:30
lattice: cF
need to pass init argument to dict superclass
2020-12-18 04:38:55 +05:30
mechanics:
consistent with new output names
2020-11-08 20:31:11 +05:30
output: [F, P, F_e, F_p, L_p]
new format of material.yaml
2020-11-08 20:27:06 +05:30
elasticity: {C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9, type: hooke}
Steel:
WIP: refactoring Orientation=Symmetry+Rotation, Lattice=subclass of Sym, and Crystal=Lattice+Rotation
2020-11-10 01:50:56 +05:30
lattice: cI
need to pass init argument to dict superclass
2020-12-18 04:38:55 +05:30
mechanics:
consistent with new output names
2020-11-08 20:31:11 +05:30
output: [F, P, F_e, F_p, L_p]
new format of material.yaml
2020-11-08 20:27:06 +05:30
elasticity: {C_11: 233.3e9, C_12: 135.5e9, C_44: 118.0e9, type: hooke}