crystal_init() included in CPFEM.f90
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@ -106,6 +106,7 @@
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! three dimensional stress state ?
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! three dimensional stress state ?
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call math_init()
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call math_init()
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call mesh_init()
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call mesh_init()
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call crystal_init()
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call constitutive_init()
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call constitutive_init()
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call CPFEM_init()
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call CPFEM_init()
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CPFEM_first_call = .false.
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CPFEM_first_call = .false.
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