changed Calculation of the tangent of Lp to always use state(i) and not constitutive_state_new
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@ -933,7 +933,7 @@ enddo
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dLp_dTstar=0.0_pReal
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do i=1,material_Nslip(matID)
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dgdot_dtauslip(i) = material_gdot0_slip(matID)*(abs(tau_slip(i))/state(i))**&
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(material_n_slip(matID)-1.0_pReal)*material_n_slip(matID)/constitutive_state_new(i,ipc,ip,el)
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(material_n_slip(matID)-1.0_pReal)*material_n_slip(matID)/state(i)
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forall (k=1:3,l=1:3,m=1:3,n=1:3)
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dLp_dTstar(k,l,m,n) = dLp_dTstar(k,l,m,n)+ &
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dgdot_dtauslip(i)*constitutive_Sslip(k,l,i,material_CrystalStructure(matID))* &
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