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DAMASK_EICMD
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Checked subroutines constitutive_SchmidMatrices and constitutive_HardeningMatrices 

Some polishing
This commit is contained in:
Luc Hantcherli 2007-03-28 10:04:59 +00:00
parent c82140a49d
commit 2be98a39ac
1 changed files with 10 additions and 10 deletions
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20
trunk/constitutive.f90
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@ -159,8 +159,8 @@ data constitutive_sd(:,12,3)/ 1, 1, 0/ ; data constitutive_sn(:,12,3)/ 1,-1, 1/
!* Slip-slip interactions matrices !* Slip-slip interactions matrices
!* (defined for the moment as crystal structure property and not as material property) !* (defined for the moment as crystal structure property and not as material property)
!* (may be changed in the future) !* (may be changed in the future)
real(pReal), dimension(constitutive_MaxMaxNslipOfStructure,constitutive_MaxMaxNslipOfStructure,constitutive_MaxCrystalStructure) :: constitutive_hardening_matrix real(pReal), dimension(constitutive_MaxMaxNslipOfStructure,constitutive_MaxMaxNslipOfStructure,constitutive_MaxCrystalStructure) :: constitutive_HardeningMatrix
real(pReal), parameter :: constitutive_latent_hardening=1.4 real(pReal), parameter :: constitutive_LatentHardening=1.4_pReal
!************************************* !*************************************
!* Definition of material properties * !* Definition of material properties *
@ -308,7 +308,7 @@ implicit none
integer(pInt) i,j,k,l integer(pInt) i,j,k,l
!* Initialization of the hardening matrix !* Initialization of the hardening matrix
constitutive_hardening_matrix=constitutive_latent_hardening constitutive_HardeningMatrix=constitutive_LatentHardening
!* Iteration over the crystal structures !* Iteration over the crystal structures
do l=1,3 do l=1,3
select case(l) select case(l)
@ -316,26 +316,26 @@ do l=1,3
case (1) case (1)
do k=1,10,3 do k=1,10,3
forall (i=1:3,j=1:3) forall (i=1:3,j=1:3)
constitutive_hardening_matrix(k-1+i,k-1+j,l)=1.0_pReal constitutive_HardeningMatrix(k-1+i,k-1+j,l)=1.0_pReal
endforall endforall
enddo enddo
!* Hardening matrix for BCC structures !* Hardening matrix for BCC structures
case (2) case (2)
do k=1,11,2 do k=1,11,2
forall (i=1:2,j=1:2) forall (i=1:2,j=1:2)
constitutive_hardening_matrix(k-1+i,k-1+j,l)=1.0_pReal constitutive_HardeningMatrix(k-1+i,k-1+j,l)=1.0_pReal
endforall endforall
enddo enddo
do k=13,48 do k=13,48
constitutive_hardening_matrix(k,k,l)=1.0_pReal constitutive_HardeningMatrix(k,k,l)=1.0_pReal
enddo enddo
!* Hardening matrix for HCP structures !* Hardening matrix for HCP structures
case (3) case (3)
forall (i=1:3,j=1:3) forall (i=1:3,j=1:3)
constitutive_hardening_matrix(i,j,l)=1.0_pReal constitutive_HardeningMatrix(i,j,l)=1.0_pReal
endforall endforall
do k=4,12 do k=4,12
constitutive_hardening_matrix(k,k,l)=1.0_pReal constitutive_HardeningMatrix(k,k,l)=1.0_pReal
enddo enddo
end select end select
enddo enddo
@ -843,7 +843,7 @@ end function
!end subroutine !end subroutine
subroutine constitutive_LpAndItsTangent(Tstar_v_m,ipc,ip,el,Lp,dLp_dTstar) subroutine constitutive_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_m,ipc,ip,el)
!********************************************************************* !*********************************************************************
!* This subroutine contains the constitutive equation for * !* This subroutine contains the constitutive equation for *
!* calculating the velocity gradient * !* calculating the velocity gradient *
@ -938,7 +938,7 @@ do i=1,constitutive_Nstatevars(ipc,ip,el)
enddo enddo
!* Hardening for all systems !* Hardening for all systems
constitutive_DotState=matmul(constitutive_hardening_matrix(1:material_Nslip(matID),1:material_Nslip(matID),material_CrystalStructure(matID)),self_hardening) constitutive_DotState=matmul(constitutive_HardeningMatrix(1:material_Nslip(matID),1:material_Nslip(matID),material_CrystalStructure(matID)),self_hardening)
return return
end function end function