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c/a ratio matches the lattice_init name

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Vitesh Shah 2019-03-29 11:30:00 +00:00
parent 6a53f38aa8
commit c60ec4c490
1 changed files with 1 additions and 1 deletions
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examples/ConfigFiles/Phase_Phenopowerlaw_Magnesium.config
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@ -14,7 +14,7 @@ elasticity hooke
(output) resolvedstress_twin (output) resolvedstress_twin
lattice_structure hex lattice_structure hex
covera_ratio 1.62350 # from Tromans 2011, Elastic Anisotropy of HCP Metal Crystals and Polycrystals c/a 1.62350 # from Tromans 2011, Elastic Anisotropy of HCP Metal Crystals and Polycrystals
c11 59.3e9 # - " - c11 59.3e9 # - " -
c33 61.5e9 # - " - c33 61.5e9 # - " -
c44 16.4e9 # - " - c44 16.4e9 # - " -