following hierarchical structure
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PRIVATE
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PRIVATE
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Subproject commit 0ef96051aa5bda4f8e3c22d6a2e0be3853e4ca7d
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Subproject commit 7218e3a52b863665544a541ef1f1ad6ef7bca98c
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N_constituents: 8
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N_constituents: 2
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# For single point calculations, requires N_constituents = 1
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type: pass
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output: ['T']
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N_constituents: 1
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8Grains:
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# For Relaxed Grain Cluster homogenization, requires N_constituents = 8
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N_constituents: 8
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mechanical:
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type: RGC
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type: RGC
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D_alpha: [4.0e-06, 4.0e-06, 2.0e-06]
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D_alpha: [4.0e-06, 4.0e-06, 2.0e-06]
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a_g: [0.0, 0.0, 0.0]
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a_g: [0.0, 0.0, 0.0]
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Taylor2:
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N_constituents: 2
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mechanical:
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type: isostrain
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output: ['F','P']
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# For Taylor homogenization with N_constituents > 1
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type: isostrain
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output: ['F', 'P']
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SX:
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N_constituents: 1
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mechanical:
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type: pass
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output: ['F','P']
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# For single point calculations, requires N_constituents = 1
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type: pass
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output: ['F', 'P']
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2constituents:
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N_constituents: 2
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thermal:
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type: isotemperature
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output: ['T']
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# For homogenization with N_constituents > 1
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type: isotemperature
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output: ['T']
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SX:
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N_constituents: 1
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thermal:
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type: pass
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output: ['T']
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# For single point calculations, requires N_constituents = 1
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type: pass
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output: ['T']
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