constitutive dot state now takes Lp which is needed to the thermal dot state.

thermal problems should be working now
This commit is contained in:
Pratheek Shanthraj 2014-09-26 20:49:25 +00:00
parent ce3be666e8
commit c7a746ddc1
2 changed files with 22 additions and 11 deletions

View File

@ -632,7 +632,7 @@ end subroutine constitutive_hooke_TandItsTangent
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief contains the constitutive equation for calculating the rate of change of microstructure !> @brief contains the constitutive equation for calculating the rate of change of microstructure
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine constitutive_collectDotState(Tstar_v, FeArray, FpArray, Temperature, subdt, subfracArray,& subroutine constitutive_collectDotState(Tstar_v, Lp, FeArray, FpArray, Temperature, subdt, subfracArray,&
ipc, ip, el) ipc, ip, el)
use prec, only: & use prec, only: &
pReal, & pReal, &
@ -696,6 +696,8 @@ subroutine constitutive_collectDotState(Tstar_v, FeArray, FpArray, Temperature,
FpArray !< plastic deformation gradient FpArray !< plastic deformation gradient
real(pReal), intent(in), dimension(6) :: & real(pReal), intent(in), dimension(6) :: &
Tstar_v !< 2nd Piola Kirchhoff stress tensor (Mandel) Tstar_v !< 2nd Piola Kirchhoff stress tensor (Mandel)
real(pReal), intent(in), dimension(3,3) :: &
Lp !< plastic velocity gradient
integer(pLongInt) :: & integer(pLongInt) :: &
tick, tock, & tick, tock, &
tickrate, & tickrate, &
@ -730,7 +732,7 @@ subroutine constitutive_collectDotState(Tstar_v, FeArray, FpArray, Temperature,
select case (phase_thermal(material_phase(ipc,ip,el))) select case (phase_thermal(material_phase(ipc,ip,el)))
case (LOCAL_THERMAL_HEATGEN_ID) case (LOCAL_THERMAL_HEATGEN_ID)
!call thermal_heatGen_dotState(Tstar_v, Lp, ipc, ip, el) call thermal_heatGen_dotState(Tstar_v, Lp, ipc, ip, el)
end select end select
if (iand(debug_level(debug_constitutive), debug_levelBasic) /= 0_pInt) then if (iand(debug_level(debug_constitutive), debug_levelBasic) /= 0_pInt) then

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@ -1464,7 +1464,8 @@ subroutine crystallite_integrateStateRK4()
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) & if (crystallite_todo(g,i,e)) &
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Fe, & call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
crystallite_Fe, &
crystallite_Fp, crystallite_temperature(i,e), & crystallite_Fp, crystallite_temperature(i,e), &
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e) crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
enddo; enddo; enddo enddo; enddo; enddo
@ -1604,7 +1605,8 @@ subroutine crystallite_integrateStateRK4()
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) & if (crystallite_todo(g,i,e)) &
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Fe, & call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
crystallite_Fe, &
crystallite_Fp, crystallite_temperature(i,e), & crystallite_Fp, crystallite_temperature(i,e), &
timeStepFraction(n)*crystallite_subdt(g,i,e), & ! fraction of original timestep timeStepFraction(n)*crystallite_subdt(g,i,e), & ! fraction of original timestep
crystallite_subFrac, g,i,e) crystallite_subFrac, g,i,e)
@ -1775,7 +1777,8 @@ subroutine crystallite_integrateStateRKCK45()
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) & if (crystallite_todo(g,i,e)) &
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Fe, & call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
crystallite_Fe, &
crystallite_Fp, crystallite_temperature(i,e), & crystallite_Fp, crystallite_temperature(i,e), &
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e) crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
enddo; enddo; enddo enddo; enddo; enddo
@ -1922,7 +1925,8 @@ subroutine crystallite_integrateStateRKCK45()
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) & if (crystallite_todo(g,i,e)) &
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Fe, & call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
crystallite_Fe, &
crystallite_Fp, crystallite_temperature(i,e), & crystallite_Fp, crystallite_temperature(i,e), &
C(stage)*crystallite_subdt(g,i,e), & ! fraction of original timestep C(stage)*crystallite_subdt(g,i,e), & ! fraction of original timestep
crystallite_subFrac, g,i,e) crystallite_subFrac, g,i,e)
@ -2286,7 +2290,8 @@ subroutine crystallite_integrateStateAdaptiveEuler()
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) & if (crystallite_todo(g,i,e)) &
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Fe, & call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
crystallite_Fe, &
crystallite_Fp, crystallite_temperature(i,e), & crystallite_Fp, crystallite_temperature(i,e), &
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e) crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
enddo; enddo; enddo enddo; enddo; enddo
@ -2405,7 +2410,8 @@ subroutine crystallite_integrateStateAdaptiveEuler()
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) & if (crystallite_todo(g,i,e)) &
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Fe, & call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
crystallite_Fe, &
crystallite_Fp, crystallite_temperature(i,e), & crystallite_Fp, crystallite_temperature(i,e), &
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e) crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
enddo; enddo; enddo enddo; enddo; enddo
@ -2617,7 +2623,8 @@ eIter = FEsolving_execElem(1:2)
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) & if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) &
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Fe, & call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
crystallite_Fe, &
crystallite_Fp, crystallite_temperature(i,e), & crystallite_Fp, crystallite_temperature(i,e), &
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e) crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
enddo; enddo; enddo enddo; enddo; enddo
@ -2884,7 +2891,8 @@ subroutine crystallite_integrateStateFPI()
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) & if (crystallite_todo(g,i,e)) &
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Fe, & call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
crystallite_Fe, &
crystallite_Fp, crystallite_temperature(i,e), & crystallite_Fp, crystallite_temperature(i,e), &
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e) crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
enddo; enddo; enddo enddo; enddo; enddo
@ -2996,7 +3004,8 @@ subroutine crystallite_integrateStateFPI()
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) & if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) &
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Fe, & call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
crystallite_Fe, &
crystallite_Fp, crystallite_temperature(i,e), & crystallite_Fp, crystallite_temperature(i,e), &
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e) crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
enddo; enddo; enddo enddo; enddo; enddo