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Merge branch '430-config-example-should-test-if-output-is-available' …
…into 'development' always include all possible output items in examples Closes #430 See merge request damask/DAMASK!976
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Submodule PRIVATE
updated
from d228c6 to 69f749
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# For single point calculations, requires N_constituents = 1 | ||
type: pass | ||
output: ['T'] | ||
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output: [phi] |
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# For Relaxed Grain Cluster homogenization, requires N_constituents = 8 | ||
type: RGC | ||
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output: [F, P, M, Delta_V, max_dot_a, avg_dot_a] | ||
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D_alpha: [4.0e-06, 4.0e-06, 2.0e-06] | ||
a_g: [0.0, 0.0, 0.0] | ||
c_alpha: 2.0 | ||
cluster_size: [2, 2, 2] | ||
output: [M, Delta_V, avg_dot_a, max_dot_a] | ||
xi_alpha: 10.0 |
3 changes: 2 additions & 1 deletion
3
examples/config/homogenization/mechanical/isostrain_polycrystal.yaml
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# For Taylor homogenization with N_constituents > 1 | ||
type: isostrain | ||
output: ['F', 'P'] | ||
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output: [F, P] |
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# For single point calculations, requires N_constituents = 1 | ||
type: pass | ||
output: ['F', 'P'] | ||
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output: [F, P] |
3 changes: 2 additions & 1 deletion
3
examples/config/homogenization/thermal/isotemperature_polycrystal.yaml
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# For homogenization with N_constituents > 1 | ||
type: isotemperature | ||
output: ['T'] | ||
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output: [T] |
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# For single point calculations, requires N_constituents = 1 | ||
type: pass | ||
output: ['T'] | ||
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output: [T] |
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type: anisobrittle | ||
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output: [f_phi] | ||
output: [Psi_D] | ||
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N_cl: [3] | ||
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type: isobrittle | ||
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output: [f_phi] | ||
output: [r_W] | ||
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G_crit: 1400000.0 | ||
l_c: 1.0 | ||
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references: | ||
- https://de.wikipedia.org/wiki/Gold | ||
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output: [T] | ||
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K_11: 320.0 | ||
C_p: 128.0 |
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output: [T] | ||
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K_11: 0 | ||
K_33: 0 | ||
C_p: 1 |
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output: [T] | ||
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K_11: 1.e+30 | ||
K_33: 1.e+30 | ||
C_p: 1 |
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