crystallite_Fp has to be initialized in crystallite_init, cause it is used by constitutive_microstructure

This commit is contained in:
Christoph Kords 2012-02-03 14:52:09 +00:00
parent 5ddade27fc
commit e7d407c2f6
1 changed files with 1 additions and 0 deletions

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@ -323,6 +323,7 @@ close(file)
crystallite_localConstitution(g,i,e) = phase_localConstitution(material_phase(g,i,e))
!$OMP FLUSH(crystallite_Fp0)
crystallite_Fe(1:3,1:3,g,i,e) = math_transpose33(crystallite_Fp0(1:3,1:3,g,i,e))
crystallite_Fp(1:3,1:3,g,i,e) = crystallite_Fp0(1:3,1:3,g,i,e)
enddo
enddo
enddo