HOW TO START WITH DAMASK #27
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Sorry, but what exactly is your question? |
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When I am running the following simulation, I am getting this error message: |
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I am new to damask, how to run this following:
import damask
config_material = damask.configmaterial()
config_material
material: []
homogenization: {}
phase: {}
config_material['homogenization']['dummy'] = {'N_constituents' :1,'mechanical' :{'type':'pass'}}
config_material['phase']['A'] = damask.ConfigMaterial.load('material_phase_phenopowerlaw.yaml')
config_material['phase']['B'] = damask.ConfigMaterial.load('material_phase_phenopowerlaw.yaml')
config_material
I have saved the above commands in "create-texture.yaml" file.
Along with that, I have also written another file "materialphase_phenopower" having following content:
lattice: cF
mechanical:
output: [F, P, F_e, F_p, L_p, 0]
elastic: {type: Hooke, C_11: 106.75e+9, C_12: 60.41e+9, C_44: 28.34e+9}
plastic:
type: phenopowerlaw
N_sl: [12]
a_sl: 2.25
atol xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
output: [xi_sl]
xi_0_sl: [31.e+6]
xi_inf_sl: [63.e+6]
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