removed redundant crystallite_temperature/heat and materialpoint_heat and using temperature from the thermal module
This commit is contained in:
Pratheek Shanthraj
parent
3aebd66efb
commit
ba65d04bb3
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@ -99,7 +99,7 @@ subroutine CPFEM_initAll(temperature,el,ip)
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call lattice_init
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call material_init
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call constitutive_init
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call crystallite_init(temperature) ! (have to) use temperature of first ip for whole model
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call crystallite_init
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call homogenization_init
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call CPFEM_init
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#if defined(Marc4DAMASK) || defined(Abaqus)
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@ -324,8 +324,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
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crystallite_dPdF0, &
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crystallite_dPdF, &
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crystallite_Tstar0_v, &
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crystallite_Tstar_v, &
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crystallite_temperature
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crystallite_Tstar_v
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use homogenization, only: &
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materialpoint_F, &
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materialpoint_F0, &
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@ -492,7 +491,6 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
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!* If no parallel execution is required, there is no need to collect FEM input
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if (.not. parallelExecution) then
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crystallite_temperature(ip,elCP) = temperature
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materialpoint_F0(1:3,1:3,ip,elCP) = ffn
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materialpoint_F(1:3,1:3,ip,elCP) = ffn1
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@ -503,7 +501,6 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature, dt, elFE, ip)
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CPFEM_cs(1:6,ip,elCP) = rnd * CPFEM_odd_stress
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CPFEM_dcsde(1:6,1:6,ip,elCP) = CPFEM_odd_jacobian * math_identity2nd(6)
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#endif
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crystallite_temperature(ip,elCP) = temperature
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materialpoint_F0(1:3,1:3,ip,elCP) = ffn
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materialpoint_F(1:3,1:3,ip,elCP) = ffn1
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CPFEM_calc_done = .false.
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@ -799,8 +799,6 @@ subroutine utilities_constitutiveResponse(F_lastInc,F,temperature,timeinc,&
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CPFEM_COLLECT, &
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CPFEM_CALCRESULTS, &
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CPFEM_AGERESULTS
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use crystallite, only: &
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crystallite_temperature
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use homogenization, only: &
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materialpoint_F0, &
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materialpoint_F, &
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@ -840,7 +838,6 @@ subroutine utilities_constitutiveResponse(F_lastInc,F,temperature,timeinc,&
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call CPFEM_general(CPFEM_COLLECT,F_lastInc(1:3,1:3,1,1,1),F(1:3,1:3,1,1,1), &
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temperature,timeinc,1_pInt,1_pInt)
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crystallite_temperature = temperature
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materialpoint_F = reshape(F,[3,3,1,product(grid)])
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call debug_reset()
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@ -418,7 +418,7 @@ end function constitutive_homogenizedC
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!--------------------------------------------------------------------------------------------------
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!> @brief calls microstructure function of the different constitutive models
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_microstructure(temperature, Tstar_v, Fe, Fp, ipc, ip, el)
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subroutine constitutive_microstructure(Tstar_v, Fe, Fp, ipc, ip, el)
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use prec, only: &
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pReal
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use material, only: &
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@ -450,26 +450,23 @@ subroutine constitutive_microstructure(temperature, Tstar_v, Fe, Fp, ipc, ip, el
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ipc, & !< grain number
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ip, & !< integration point number
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el !< element number
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real(pReal), intent(in) :: &
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temperature
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real(pReal), intent(in), dimension(6) :: &
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Tstar_v !< 2nd Piola Kirchhoff stress tensor (Mandel)
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real(pReal), intent(in), dimension(3,3) :: &
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Fe, & !< elastic deformation gradient
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Fp !< plastic deformation gradient
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real(pReal) :: damage, Tstar_v_effective(6)
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real(pReal) :: &
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damage, &
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Tstar_v_effective(6)
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damage = constitutive_getDamage(ipc,ip,el)
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Tstar_v_effective = Tstar_v/(damage*damage)
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select case (phase_plasticity(material_phase(ipc,ip,el)))
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case (PLASTICITY_DISLOTWIN_ID)
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call constitutive_dislotwin_microstructure(temperature,ipc,ip,el)
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call constitutive_dislotwin_microstructure(constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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case (PLASTICITY_DISLOKMC_ID)
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call constitutive_dislokmc_microstructure(temperature,ipc,ip,el)
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call constitutive_dislokmc_microstructure(constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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case (PLASTICITY_TITANMOD_ID)
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call constitutive_titanmod_microstructure (temperature,ipc,ip,el)
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call constitutive_titanmod_microstructure (constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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case (PLASTICITY_NONLOCAL_ID)
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call constitutive_nonlocal_microstructure (Fe,Fp, ip,el)
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@ -477,6 +474,8 @@ subroutine constitutive_microstructure(temperature, Tstar_v, Fe, Fp, ipc, ip, el
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select case (phase_damage(material_phase(ipc,ip,el)))
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case (LOCAL_DAMAGE_BRITTLE_ID)
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damage = constitutive_getDamage(ipc,ip,el)
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Tstar_v_effective = Tstar_v/(damage*damage)
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call damage_brittle_microstructure(Tstar_v_effective, Fe, ipc, ip, el)
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case (LOCAL_DAMAGE_DUCTILE_ID)
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call damage_ductile_microstructure(ipc, ip, el)
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@ -489,7 +488,7 @@ end subroutine constitutive_microstructure
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!--------------------------------------------------------------------------------------------------
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!> @brief contains the constitutive equation for calculating the velocity gradient
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_LpAndItsTangent(Lp, dLp_dTstar, Tstar_v, temperature, ipc, ip, el)
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subroutine constitutive_LpAndItsTangent(Lp, dLp_dTstar, Tstar_v, ipc, ip, el)
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use prec, only: &
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pReal
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use math, only: &
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@ -524,8 +523,6 @@ subroutine constitutive_LpAndItsTangent(Lp, dLp_dTstar, Tstar_v, temperature, ip
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ipc, & !< grain number
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ip, & !< integration point number
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el !< element number
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real(pReal), intent(in) :: &
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Temperature
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real(pReal), intent(in), dimension(6) :: &
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Tstar_v !< 2nd Piola-Kirchhoff stress
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real(pReal), intent(out), dimension(3,3) :: &
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@ -546,13 +543,13 @@ subroutine constitutive_LpAndItsTangent(Lp, dLp_dTstar, Tstar_v, temperature, ip
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case (PLASTICITY_PHENOPOWERLAW_ID)
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call constitutive_phenopowerlaw_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_effective,ipc,ip,el)
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case (PLASTICITY_NONLOCAL_ID)
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call constitutive_nonlocal_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_effective,temperature,ip,el)
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call constitutive_nonlocal_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_effective,constitutive_getTemperature(ipc,ip,el),ip,el)
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case (PLASTICITY_DISLOTWIN_ID)
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call constitutive_dislotwin_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_effective,temperature,ipc,ip,el)
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call constitutive_dislotwin_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_effective,constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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case (PLASTICITY_DISLOKMC_ID)
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call constitutive_dislokmc_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_effective,temperature,ipc,ip,el)
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call constitutive_dislokmc_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_effective,constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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case (PLASTICITY_TITANMOD_ID)
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call constitutive_titanmod_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_effective,temperature,ipc,ip,el)
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call constitutive_titanmod_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_effective,constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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end select
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@ -641,7 +638,7 @@ end subroutine constitutive_hooke_TandItsTangent
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!--------------------------------------------------------------------------------------------------
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!> @brief contains the constitutive equation for calculating the rate of change of microstructure
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!--------------------------------------------------------------------------------------------------
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subroutine constitutive_collectDotState(Tstar_v, Lp, FeArray, FpArray, Temperature, subdt, subfracArray,&
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subroutine constitutive_collectDotState(Tstar_v, Lp, FeArray, FpArray, subdt, subfracArray,&
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ipc, ip, el)
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use prec, only: &
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pReal, &
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@ -696,7 +693,6 @@ subroutine constitutive_collectDotState(Tstar_v, Lp, FeArray, FpArray, Temperatu
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ip, & !< integration point number
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el !< element number
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real(pReal), intent(in) :: &
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Temperature, &
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subdt !< timestep
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real(pReal), intent(in), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems) :: &
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subfracArray !< subfraction of timestep
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@ -721,14 +717,14 @@ subroutine constitutive_collectDotState(Tstar_v, Lp, FeArray, FpArray, Temperatu
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case (PLASTICITY_PHENOPOWERLAW_ID)
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call constitutive_phenopowerlaw_dotState(Tstar_v,ipc,ip,el)
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case (PLASTICITY_DISLOTWIN_ID)
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call constitutive_dislotwin_dotState (Tstar_v,Temperature,ipc,ip,el)
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call constitutive_dislotwin_dotState (Tstar_v,constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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case (PLASTICITY_DISLOKMC_ID)
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call constitutive_dislokmc_dotState (Tstar_v,Temperature,ipc,ip,el)
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call constitutive_dislokmc_dotState (Tstar_v,constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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case (PLASTICITY_TITANMOD_ID)
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call constitutive_titanmod_dotState (Tstar_v,Temperature,ipc,ip,el)
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call constitutive_titanmod_dotState (Tstar_v,constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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case (PLASTICITY_NONLOCAL_ID)
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call constitutive_nonlocal_dotState (Tstar_v,FeArray,FpArray,Temperature, subdt, &
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subfracArray,ip,el)
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call constitutive_nonlocal_dotState (Tstar_v,FeArray,FpArray,constitutive_getTemperature(ipc,ip,el), &
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subdt,subfracArray,ip,el)
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end select
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select case (phase_damage(material_phase(ipc,ip,el)))
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@ -1021,7 +1017,7 @@ end function constitutive_getTemperature
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!--------------------------------------------------------------------------------------------------
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!> @brief returns array of constitutive results
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!--------------------------------------------------------------------------------------------------
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function constitutive_postResults(Tstar_v, FeArray, temperature, ipc, ip, el)
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function constitutive_postResults(Tstar_v, FeArray, ipc, ip, el)
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use prec, only: &
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pReal
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use mesh, only: &
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@ -1084,8 +1080,6 @@ function constitutive_postResults(Tstar_v, FeArray, temperature, ipc, ip, el)
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real(pReal), dimension(plasticState(material_phase(ipc,ip,el))%sizePostResults) :: &
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constitutive_postResults
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#endif
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real(pReal), intent(in) :: &
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temperature
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real(pReal), intent(in), dimension(3,3,homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems) :: &
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FeArray !< elastic deformation gradient
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real(pReal), intent(in), dimension(6) :: &
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@ -1110,10 +1104,10 @@ function constitutive_postResults(Tstar_v, FeArray, temperature, ipc, ip, el)
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constitutive_phenopowerlaw_postResults(Tstar_v_effective,ipc,ip,el)
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case (PLASTICITY_DISLOTWIN_ID)
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constitutive_postResults(startPos:endPos) = &
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constitutive_dislotwin_postResults(Tstar_v_effective,Temperature,ipc,ip,el)
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constitutive_dislotwin_postResults(Tstar_v_effective,constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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case (PLASTICITY_DISLOKMC_ID)
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constitutive_postResults(startPos:endPos) = &
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constitutive_dislokmc_postResults(Tstar_v_effective,Temperature,ipc,ip,el)
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constitutive_dislokmc_postResults(Tstar_v_effective,constitutive_getTemperature(ipc,ip,el),ipc,ip,el)
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case (PLASTICITY_NONLOCAL_ID)
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constitutive_postResults(startPos:endPos) = &
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constitutive_nonlocal_postResults (Tstar_v_effective,FeArray,ip,el)
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@ -24,10 +24,6 @@ module crystallite
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integer(pInt), dimension(:,:), allocatable, private :: &
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crystallite_sizePostResult !< description not available
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real(pReal), dimension(:,:), allocatable, public :: &
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crystallite_temperature !< temperature (same on all components on one IP)
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real(pReal), dimension(:,:,:), allocatable, public, protected :: &
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crystallite_heat !< heat source
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real(pReal), dimension(:,:,:), allocatable, public :: &
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crystallite_dt !< requested time increment of each grain
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real(pReal), dimension(:,:,:), allocatable, private :: &
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@ -91,7 +87,6 @@ module crystallite
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grainrotationx_ID, &
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grainrotationy_ID, &
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grainrotationz_ID, &
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heat_ID, &
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orientation_ID, &
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grainrotation_ID, &
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eulerangles_ID, &
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@ -132,7 +127,7 @@ contains
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!--------------------------------------------------------------------------------------------------
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!> @brief allocates and initialize per grain variables
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!--------------------------------------------------------------------------------------------------
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subroutine crystallite_init(temperature)
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subroutine crystallite_init
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use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
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use debug, only: &
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debug_info, &
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@ -180,7 +175,6 @@ subroutine crystallite_init(temperature)
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constitutive_microstructure ! derived (shortcut) quantities of given state
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implicit none
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real(pReal), intent(in) :: temperature
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integer(pInt), parameter :: &
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FILEUNIT = 200_pInt, &
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MAXNCHUNKS = 2_pInt
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@ -222,8 +216,6 @@ subroutine crystallite_init(temperature)
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nMax = mesh_maxNipNeighbors
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allocate(crystallite_temperature(iMax,eMax), source=temperature)
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allocate(crystallite_heat(gMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_Tstar0_v(6,gMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_partionedTstar0_v(6,gMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_subTstar0_v(6,gMax,iMax,eMax), source=0.0_pReal)
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@ -313,8 +305,6 @@ subroutine crystallite_init(temperature)
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crystallite_outputID(output,section) = grainrotationy_ID
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case ('grainrotationz')
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crystallite_outputID(output,section) = grainrotationx_ID
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case ('heat')
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crystallite_outputID(output,section) = heat_ID
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case ('orientation')
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crystallite_outputID(output,section) = orientation_ID
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case ('grainrotation')
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@ -355,7 +345,7 @@ subroutine crystallite_init(temperature)
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do i = 1_pInt,material_Ncrystallite
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do j = 1_pInt,crystallite_Noutput(i)
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select case(crystallite_outputID(j,i))
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case(phase_ID,texture_ID,volume_ID,grainrotationx_ID,grainrotationy_ID,grainrotationz_ID,heat_ID)
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case(phase_ID,texture_ID,volume_ID,grainrotationx_ID,grainrotationy_ID,grainrotationz_ID)
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mySize = 1_pInt
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case(orientation_ID,grainrotation_ID) ! orientation as quaternion, or deviation from initial grain orientation in axis-angle form (angle in degrees)
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mySize = 4_pInt
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@ -429,7 +419,7 @@ subroutine crystallite_init(temperature)
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myNgrains = homogenization_Ngrains(mesh_element(3,e))
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do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
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do g = 1_pInt,myNgrains
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call constitutive_microstructure(temperature, &
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call constitutive_microstructure( &
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crystallite_Tstar_v(1:6,g,i,e), &
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crystallite_Fe(1:3,1:3,g,i,e), &
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crystallite_Fp(1:3,1:3,g,i,e),g,i,e) ! update dependent state variables to be consistent with basic states
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@ -444,8 +434,6 @@ subroutine crystallite_init(temperature)
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!--------------------------------------------------------------------------------------------------
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! debug output
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if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
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write(6,'(a35,1x,7(i8,1x))') 'crystallite_temperature: ', shape(crystallite_temperature)
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write(6,'(a35,1x,7(i8,1x))') 'crystallite_heat: ', shape(crystallite_heat)
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write(6,'(a35,1x,7(i8,1x))') 'crystallite_Fe: ', shape(crystallite_Fe)
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write(6,'(a35,1x,7(i8,1x))') 'crystallite_Fp: ', shape(crystallite_Fp)
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write(6,'(a35,1x,7(i8,1x))') 'crystallite_Lp: ', shape(crystallite_Lp)
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@ -1107,7 +1095,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
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do g = 1_pInt,myNgrains
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call constitutive_TandItsTangent(junk,dSdFe,crystallite_Fe(1:3,1:3,g,i,e),g,i,e) ! call constitutive law to calculate 2nd Piola-Kirchhoff stress and its derivative
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call constitutive_LpAndItsTangent(junk,temp_99,crystallite_Tstar_v(1:6,g,i,e), &
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crystallite_temperature(i,e),g,i,e)
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g,i,e)
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dLpdS = reshape(temp_99,shape=[3,3,3,3])
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rhs_3333 = 0.0_pReal
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forall(p=1_pInt:3_pInt, o=1_pInt:3_pInt) &
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@ -1367,24 +1355,6 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
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endif jacobianMethod
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endif computeJacobian
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!why not OMP?
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elementLooping12: do e = FEsolving_execElem(1),FEsolving_execElem(2)
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myNgrains = homogenization_Ngrains(mesh_element(3,e))
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do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) ! iterate over IPs of this element to be processed
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do g = 1,myNgrains
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crystallite_heat(g,i,e) = 0.98_pReal* &
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abs(math_mul33xx33(math_Mandel6to33(crystallite_Tstar_v(1:6,g,i,e)), &
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crystallite_Lp(1:3,1:3,g,i,e)))
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! constitutive_localDamage(g,i,e) = &
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! 1.0_pReal* &
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! sum(math_Mandel6to33(crystallite_Tstar_v(1:6,g,i,e)/constitutive_gradientDamage(g,i,e))* &
|
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! (math_mul33x33(math_transpose33(crystallite_Fe(1:3,1:3,g,i,e)), &
|
||||
! crystallite_Fe(1:3,1:3,g,i,e))-math_I3))/4.0_pReal + &
|
||||
! 0.0_pReal* &
|
||||
! sum(abs(math_mul33x33(math_transpose33(crystallite_Fp(1:3,1:3,g,i,e)), &
|
||||
! crystallite_Fp(1:3,1:3,g,i,e))-math_I3)/2.0_pReal)
|
||||
enddo
|
||||
enddo
|
||||
enddo elementLooping12
|
||||
|
||||
end subroutine crystallite_stressAndItsTangent
|
||||
|
||||
|
|
@ -1475,7 +1445,7 @@ subroutine crystallite_integrateStateRK4()
|
|||
if (crystallite_todo(g,i,e)) &
|
||||
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_subdt(g,i,e), crystallite_subFrac, g,i,e)
|
||||
enddo; enddo; enddo
|
||||
!$OMP ENDDO
|
||||
|
|
@ -1582,8 +1552,7 @@ subroutine crystallite_integrateStateRK4()
|
|||
!$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
|
||||
if (crystallite_todo(g,i,e)) &
|
||||
call constitutive_microstructure(crystallite_temperature(i,e), &
|
||||
crystallite_Tstar_v(1:6,g,i,e), &
|
||||
call constitutive_microstructure(crystallite_Tstar_v(1:6,g,i,e), &
|
||||
crystallite_Fe(1:3,1:3,g,i,e), &
|
||||
crystallite_Fp(1:3,1:3,g,i,e), g, i, e) ! update dependent state variables to be consistent with basic states
|
||||
enddo; enddo; enddo
|
||||
|
|
@ -1616,7 +1585,7 @@ subroutine crystallite_integrateStateRK4()
|
|||
if (crystallite_todo(g,i,e)) &
|
||||
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, &
|
||||
timeStepFraction(n)*crystallite_subdt(g,i,e), & ! fraction of original timestep
|
||||
crystallite_subFrac, g,i,e)
|
||||
enddo; enddo; enddo
|
||||
|
|
@ -1788,7 +1757,7 @@ subroutine crystallite_integrateStateRKCK45()
|
|||
if (crystallite_todo(g,i,e)) &
|
||||
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_subdt(g,i,e), crystallite_subFrac, g,i,e)
|
||||
enddo; enddo; enddo
|
||||
!$OMP ENDDO
|
||||
|
|
@ -1900,8 +1869,7 @@ subroutine crystallite_integrateStateRKCK45()
|
|||
!$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
|
||||
if (crystallite_todo(g,i,e)) &
|
||||
call constitutive_microstructure(crystallite_temperature(i,e), &
|
||||
crystallite_Tstar_v(1:6,g,i,e), &
|
||||
call constitutive_microstructure(crystallite_Tstar_v(1:6,g,i,e), &
|
||||
crystallite_Fe(1:3,1:3,g,i,e), &
|
||||
crystallite_Fp(1:3,1:3,g,i,e), g, i, e) ! update dependent state variables to be consistent with basic states
|
||||
enddo; enddo; enddo
|
||||
|
|
@ -1936,7 +1904,7 @@ subroutine crystallite_integrateStateRKCK45()
|
|||
if (crystallite_todo(g,i,e)) &
|
||||
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, &
|
||||
C(stage)*crystallite_subdt(g,i,e), & ! fraction of original timestep
|
||||
crystallite_subFrac, g,i,e)
|
||||
enddo; enddo; enddo
|
||||
|
|
@ -2149,8 +2117,7 @@ subroutine crystallite_integrateStateRKCK45()
|
|||
!$OMP DO
|
||||
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
|
||||
if (crystallite_todo(g,i,e)) &
|
||||
call constitutive_microstructure(crystallite_temperature(i,e), &
|
||||
crystallite_Tstar_v(1:6,g,i,e), &
|
||||
call constitutive_microstructure(crystallite_Tstar_v(1:6,g,i,e), &
|
||||
crystallite_Fe(1:3,1:3,g,i,e), &
|
||||
crystallite_Fp(1:3,1:3,g,i,e), g, i, e) ! update dependent state variables to be consistent with basic states
|
||||
enddo; enddo; enddo
|
||||
|
|
@ -2301,7 +2268,7 @@ subroutine crystallite_integrateStateAdaptiveEuler()
|
|||
if (crystallite_todo(g,i,e)) &
|
||||
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
|
||||
crystallite_Fe, &
|
||||
crystallite_Fp, crystallite_temperature(i,e), &
|
||||
crystallite_Fp, &
|
||||
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
|
||||
enddo; enddo; enddo
|
||||
!$OMP ENDDO
|
||||
|
|
@ -2383,8 +2350,7 @@ subroutine crystallite_integrateStateAdaptiveEuler()
|
|||
!$OMP DO
|
||||
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
|
||||
if (crystallite_todo(g,i,e)) &
|
||||
call constitutive_microstructure(crystallite_temperature(i,e), &
|
||||
crystallite_Tstar_v(1:6,g,i,e), &
|
||||
call constitutive_microstructure(crystallite_Tstar_v(1:6,g,i,e), &
|
||||
crystallite_Fe(1:3,1:3,g,i,e), &
|
||||
crystallite_Fp(1:3,1:3,g,i,e), g, i, e) ! update dependent state variables to be consistent with basic states
|
||||
enddo; enddo; enddo
|
||||
|
|
@ -2421,7 +2387,7 @@ subroutine crystallite_integrateStateAdaptiveEuler()
|
|||
if (crystallite_todo(g,i,e)) &
|
||||
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
|
||||
crystallite_Fe, &
|
||||
crystallite_Fp, crystallite_temperature(i,e), &
|
||||
crystallite_Fp, &
|
||||
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
|
||||
enddo; enddo; enddo
|
||||
!$OMP ENDDO
|
||||
|
|
@ -2634,7 +2600,7 @@ eIter = FEsolving_execElem(1:2)
|
|||
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_Lp(1:3,1:3,g,i,e), &
|
||||
crystallite_Fe, &
|
||||
crystallite_Fp, crystallite_temperature(i,e), &
|
||||
crystallite_Fp, &
|
||||
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
|
||||
enddo; enddo; enddo
|
||||
!$OMP ENDDO
|
||||
|
|
@ -2720,8 +2686,7 @@ eIter = FEsolving_execElem(1:2)
|
|||
!$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
|
||||
if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) &
|
||||
call constitutive_microstructure(crystallite_temperature(i,e), &
|
||||
crystallite_Tstar_v(1:6,g,i,e), &
|
||||
call constitutive_microstructure(crystallite_Tstar_v(1:6,g,i,e), &
|
||||
crystallite_Fe(1:3,1:3,g,i,e), &
|
||||
crystallite_Fp(1:3,1:3,g,i,e), g, i, e) ! update dependent state variables to be consistent with basic states
|
||||
enddo; enddo; enddo
|
||||
|
|
@ -2902,7 +2867,7 @@ subroutine crystallite_integrateStateFPI()
|
|||
if (crystallite_todo(g,i,e)) &
|
||||
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_subdt(g,i,e), crystallite_subFrac, g,i,e)
|
||||
enddo; enddo; enddo
|
||||
|
||||
|
|
@ -2968,8 +2933,7 @@ subroutine crystallite_integrateStateFPI()
|
|||
!$OMP DO PRIVATE(p,c)
|
||||
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
|
||||
if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) &
|
||||
call constitutive_microstructure(crystallite_temperature(i,e), &
|
||||
crystallite_Tstar_v(1:6,g,i,e), &
|
||||
call constitutive_microstructure(crystallite_Tstar_v(1:6,g,i,e), &
|
||||
crystallite_Fe(1:3,1:3,g,i,e), &
|
||||
crystallite_Fp(1:3,1:3,g,i,e), g, i, e) ! update dependent state variables to be consistent with basic states
|
||||
p = mappingConstitutive(2,g,i,e)
|
||||
|
|
@ -3015,7 +2979,7 @@ subroutine crystallite_integrateStateFPI()
|
|||
if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) &
|
||||
call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Lp(1:3,1:3,g,i,e), &
|
||||
crystallite_Fe, &
|
||||
crystallite_Fp, crystallite_temperature(i,e), &
|
||||
crystallite_Fp, &
|
||||
crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
|
||||
enddo; enddo; enddo
|
||||
!$OMP ENDDO
|
||||
|
|
@ -3497,7 +3461,7 @@ logical function crystallite_integrateStress(&
|
|||
endif
|
||||
|
||||
call constitutive_LpAndItsTangent(Lp_constitutive, dLp_dT_constitutive, Tstar_v, &
|
||||
crystallite_temperature(i,e), g, i, e)
|
||||
g, i, e)
|
||||
|
||||
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
|
||||
call system_clock(count=tock,count_rate=tickrate,count_max=maxticks)
|
||||
|
|
@ -3866,9 +3830,6 @@ function crystallite_postResults(ipc, ip, el)
|
|||
detF = math_det33(crystallite_partionedF(1:3,1:3,ipc,ip,el)) ! V_current = det(F) * V_reference
|
||||
crystallite_postResults(c+1) = detF * mesh_ipVolume(ip,el) &
|
||||
/ homogenization_Ngrains(mesh_element(3,el)) ! grain volume (not fraction but absolute)
|
||||
case (heat_ID)
|
||||
mySize = 1_pInt
|
||||
crystallite_postResults(c+1) = crystallite_heat(ipc,ip,el) ! heat production
|
||||
case (orientation_ID)
|
||||
mySize = 4_pInt
|
||||
crystallite_postResults(c+1:c+mySize) = crystallite_orientation(1:4,ipc,ip,el) ! grain orientation as quaternion
|
||||
|
|
@ -3953,7 +3914,7 @@ function crystallite_postResults(ipc, ip, el)
|
|||
if (size(crystallite_postResults)-c > 0_pInt) &
|
||||
crystallite_postResults(c+1:size(crystallite_postResults)) = &
|
||||
constitutive_postResults(crystallite_Tstar_v(1:6,ipc,ip,el), crystallite_Fe, &
|
||||
crystallite_temperature(ip,el), ipc, ip, el)
|
||||
ipc, ip, el)
|
||||
|
||||
end function crystallite_postResults
|
||||
|
||||
|
|
|
|||
|
|
@ -27,8 +27,6 @@ module homogenization
|
|||
materialpoint_sizeResults, &
|
||||
homogenization_maxSizePostResults, &
|
||||
field_maxSizePostResults
|
||||
real(pReal), dimension(:,:), allocatable, public, protected :: &
|
||||
materialpoint_heat
|
||||
|
||||
real(pReal), dimension(:,:,:,:), allocatable, private :: &
|
||||
materialpoint_subF0, & !< def grad of IP at beginning of homogenization increment
|
||||
|
|
@ -79,7 +77,6 @@ module homogenization
|
|||
homogenization_partitionDeformation, &
|
||||
homogenization_updateState, &
|
||||
homogenization_averageStressAndItsTangent, &
|
||||
homogenization_averageHeat, &
|
||||
homogenization_postResults
|
||||
|
||||
contains
|
||||
|
|
@ -262,7 +259,6 @@ subroutine homogenization_init()
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! allocate and initialize global variables
|
||||
allocate(materialpoint_heat(mesh_maxNips,mesh_NcpElems), source=0.0_pReal)
|
||||
allocate(materialpoint_dPdF(3,3,3,3,mesh_maxNips,mesh_NcpElems), source=0.0_pReal)
|
||||
allocate(materialpoint_F0(3,3,mesh_maxNips,mesh_NcpElems), source=0.0_pReal)
|
||||
materialpoint_F0 = spread(spread(math_I3,3,mesh_maxNips),4,mesh_NcpElems) ! initialize to identity
|
||||
|
|
@ -335,7 +331,6 @@ subroutine homogenization_init()
|
|||
write(6,'(a32,1x,7(i8,1x))') 'materialpoint_subF0: ', shape(materialpoint_subF0)
|
||||
write(6,'(a32,1x,7(i8,1x))') 'materialpoint_subF: ', shape(materialpoint_subF)
|
||||
write(6,'(a32,1x,7(i8,1x))') 'materialpoint_P: ', shape(materialpoint_P)
|
||||
write(6,'(a32,1x,7(i8,1x))') 'materialpoint_heat: ', shape(materialpoint_heat)
|
||||
write(6,'(a32,1x,7(i8,1x))') 'materialpoint_subFrac: ', shape(materialpoint_subFrac)
|
||||
write(6,'(a32,1x,7(i8,1x))') 'materialpoint_subStep: ', shape(materialpoint_subStep)
|
||||
write(6,'(a32,1x,7(i8,1x))') 'materialpoint_subdt: ', shape(materialpoint_subdt)
|
||||
|
|
@ -384,7 +379,6 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
|
|||
|
||||
|
||||
use crystallite, only: &
|
||||
crystallite_heat, &
|
||||
crystallite_F0, &
|
||||
crystallite_Fp0, &
|
||||
crystallite_Fp, &
|
||||
|
|
@ -665,7 +659,6 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
|
|||
elementLooping4: do e = FEsolving_execElem(1),FEsolving_execElem(2)
|
||||
IpLooping4: do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
|
||||
call homogenization_averageStressAndItsTangent(i,e)
|
||||
materialpoint_heat(i,e) = homogenization_averageHeat(i,e)
|
||||
enddo IpLooping4
|
||||
enddo elementLooping4
|
||||
!$OMP END PARALLEL DO
|
||||
|
|
@ -899,33 +892,6 @@ subroutine homogenization_averageStressAndItsTangent(ip,el)
|
|||
|
||||
end subroutine homogenization_averageStressAndItsTangent
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief derive average heat from constituent quantities (does not depend on choosen
|
||||
!! homogenization scheme)
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
real(pReal) function homogenization_averageHeat(ip,el)
|
||||
use mesh, only: &
|
||||
mesh_element
|
||||
use material, only: &
|
||||
homogenization_Ngrains
|
||||
use crystallite, only: &
|
||||
crystallite_heat
|
||||
|
||||
implicit none
|
||||
integer(pInt), intent(in) :: &
|
||||
ip, & !< integration point number
|
||||
el !< element number
|
||||
integer(pInt) :: &
|
||||
Ngrains
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! computing the average heat
|
||||
Ngrains = homogenization_Ngrains(mesh_element(3,el))
|
||||
homogenization_averageHeat= sum(crystallite_heat(1:Ngrains,ip,el))/real(Ngrains,pReal)
|
||||
|
||||
end function homogenization_averageHeat
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief Returns average specific heat at each integration point
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
|
|
|
|||
Loading…
Reference in New Issue