crystallite_Fp has to be initialized in crystallite_init, cause it is used by constitutive_microstructure
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@ -323,6 +323,7 @@ close(file)
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crystallite_localConstitution(g,i,e) = phase_localConstitution(material_phase(g,i,e))
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!$OMP FLUSH(crystallite_Fp0)
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crystallite_Fe(1:3,1:3,g,i,e) = math_transpose33(crystallite_Fp0(1:3,1:3,g,i,e))
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crystallite_Fp(1:3,1:3,g,i,e) = crystallite_Fp0(1:3,1:3,g,i,e)
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enddo
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enddo
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enddo
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