changed Calculation of the tangent of Lp to always use state(i) and not constitutive_state_new

This commit is contained in:
Franz Roters 2007-05-11 13:22:16 +00:00
parent e5749cbff0
commit 6aece52d1c
1 changed files with 1 additions and 1 deletions

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@ -933,7 +933,7 @@ enddo
dLp_dTstar=0.0_pReal dLp_dTstar=0.0_pReal
do i=1,material_Nslip(matID) do i=1,material_Nslip(matID)
dgdot_dtauslip(i) = material_gdot0_slip(matID)*(abs(tau_slip(i))/state(i))**& dgdot_dtauslip(i) = material_gdot0_slip(matID)*(abs(tau_slip(i))/state(i))**&
(material_n_slip(matID)-1.0_pReal)*material_n_slip(matID)/constitutive_state_new(i,ipc,ip,el) (material_n_slip(matID)-1.0_pReal)*material_n_slip(matID)/state(i)
forall (k=1:3,l=1:3,m=1:3,n=1:3) forall (k=1:3,l=1:3,m=1:3,n=1:3)
dLp_dTstar(k,l,m,n) = dLp_dTstar(k,l,m,n)+ & dLp_dTstar(k,l,m,n) = dLp_dTstar(k,l,m,n)+ &
dgdot_dtauslip(i)*constitutive_Sslip(k,l,i,material_CrystalStructure(matID))* & dgdot_dtauslip(i)*constitutive_Sslip(k,l,i,material_CrystalStructure(matID))* &