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/Result/6grains6x7x8_single_phase.m...

57 lines
1.6 KiB
YAML
Raw Permalink Normal View History

fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
---
homogenization:
SX:
N_constituents: 1
consistent naming in HDF5 output
2021-03-25 23:52:59 +05:30
mechanical: {type: pass}
fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
phase:
pheno_fcc:
lattice: cF
consistent naming in HDF5 output
2021-03-25 23:52:59 +05:30
mechanical:
fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
output: [F, P, F_e, F_p, L_p, O]
fixed symmetry handling - 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 17:47:04 +05:30
elastic: {C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9, type: Hooke}
consistent naming in HDF5 output
2021-03-25 23:52:59 +05:30
plastic:
fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
N_sl: [12]
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
not a double subscript
2021-06-19 18:43:27 +05:30
h_0_sl-sl: 75e6
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
n_sl: 20
output: [xi_sl]
type: phenopowerlaw
xi_0_sl: [31e6]
xi_inf_sl: [63e6]
material:
- constituents:
consistent naming in HDF5 output
2021-03-25 23:52:59 +05:30
- v: 1.0
fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
O: [0.8229200444892315, 0.5284940239127993, -0.11958598847729246, 0.17086795611292308]
phase: pheno_fcc
homogenization: SX
- constituents:
consistent naming in HDF5 output
2021-03-25 23:52:59 +05:30
- v: 1.0
fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
O: [0.029934934533052786, -0.0463822071939717, 0.9983440440417412, 0.01617900728410769]
phase: pheno_fcc
homogenization: SX
- constituents:
consistent naming in HDF5 output
2021-03-25 23:52:59 +05:30
- v: 1.0
fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
O: [0.5285808688806949, 0.7326575088838098, 0.4051997815944012, 0.1401013087924221]
phase: pheno_fcc
homogenization: SX
- constituents:
consistent naming in HDF5 output
2021-03-25 23:52:59 +05:30
- v: 1.0
fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
O: [0.1839974517790312, 0.49550065903084944, -0.1541415483910751, -0.8347840545305227]
phase: pheno_fcc
homogenization: SX
- constituents:
consistent naming in HDF5 output
2021-03-25 23:52:59 +05:30
- v: 1.0
fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
O: [0.8055693100147384, -0.22778497057116814, -0.028331746016454287, 0.5462320075864553]
phase: pheno_fcc
homogenization: SX
- constituents:
consistent naming in HDF5 output
2021-03-25 23:52:59 +05:30
- v: 1.0
fixes: - need to get crystal structure as attribute in test (generic function was removed, because the crystal structure is in general not the same over the whole domain) - consistent sorting of attributes
2020-11-29 13:36:47 +05:30
O: [0.8025842700117737, -0.33640019337884963, -0.3847408071640489, 0.3076815085881779]
phase: pheno_fcc
homogenization: SX