clean interface
still need to get rid of internal converstion to instance and el,ip arguments
This commit is contained in:
parent
5a1ca012f8
commit
4026881e5a
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@ -247,9 +247,9 @@ module phase
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TDot
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end subroutine phase_thermal_getRate
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module subroutine plastic_nonlocal_updateCompatibility(orientation,instance,i,e)
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module subroutine plastic_nonlocal_updateCompatibility(orientation,ph,i,e)
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integer, intent(in) :: &
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instance, &
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ph, &
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i, &
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e
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type(rotation), dimension(1,discretization_nIPs,discretization_Nelems), intent(in) :: &
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@ -616,7 +616,7 @@ subroutine crystallite_orientations(co,ip,el)
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if (plasticState(material_phaseAt(1,el))%nonlocal) &
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call plastic_nonlocal_updateCompatibility(crystallite_orientation, &
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phase_plasticInstance(material_phaseAt(1,el)),ip,el)
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material_phaseAt(1,el),ip,el)
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end subroutine crystallite_orientations
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@ -155,8 +155,8 @@ submodule(phase) mechanical
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character(len=*), intent(in) :: group
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end subroutine plastic_dislotungsten_results
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module subroutine plastic_nonlocal_results(instance,group)
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integer, intent(in) :: instance
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module subroutine plastic_nonlocal_results(ph,group)
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integer, intent(in) :: ph
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character(len=*), intent(in) :: group
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end subroutine plastic_nonlocal_results
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@ -418,7 +418,7 @@ module subroutine mechanical_results(group,ph)
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call plastic_dislotungsten_results(ph,group//'plastic/')
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case(PLASTICITY_NONLOCAL_ID)
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call plastic_nonlocal_results(phase_plasticInstance(ph),group//'plastic/')
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call plastic_nonlocal_results(ph,group//'plastic/')
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end select
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@ -193,9 +193,9 @@ submodule(phase:mechanical) plastic
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me
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end subroutine dislotungsten_dependentState
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module subroutine nonlocal_dependentState(instance, me, ip, el)
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module subroutine nonlocal_dependentState(ph, me, ip, el)
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integer, intent(in) :: &
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instance, &
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ph, &
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me, &
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ip, & !< current integration point
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el !< current element number
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@ -209,11 +209,11 @@ submodule(phase:mechanical) plastic
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me
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end subroutine plastic_kinehardening_deltaState
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module subroutine plastic_nonlocal_deltaState(Mp,instance,me,ip,el)
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module subroutine plastic_nonlocal_deltaState(Mp,ph,me,ip,el)
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real(pReal), dimension(3,3), intent(in) :: &
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Mp
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integer, intent(in) :: &
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instance, &
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ph, &
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me, &
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ip, &
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el
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@ -380,7 +380,7 @@ module subroutine plastic_dependentState(co, ip, el)
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call dislotungsten_dependentState(ph,me)
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case (PLASTICITY_NONLOCAL_ID) plasticType
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call nonlocal_dependentState(instance,me,ip,el)
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call nonlocal_dependentState(ph,me,ip,el)
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end select plasticType
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@ -421,7 +421,7 @@ module function plastic_deltaState(co, ip, el, ph, me) result(broken)
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broken = any(IEEE_is_NaN(plasticState(ph)%deltaState(:,me)))
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case (PLASTICITY_NONLOCAL_ID) plasticType
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call plastic_nonlocal_deltaState(Mp,instance,me,ip,el)
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call plastic_nonlocal_deltaState(Mp,ph,me,ip,el)
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broken = any(IEEE_is_NaN(plasticState(ph)%deltaState(:,me)))
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case default
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@ -12,6 +12,8 @@ submodule(phase:plastic) nonlocal
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IParea => geometry_plastic_nonlocal_IParea0, &
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IPareaNormal => geometry_plastic_nonlocal_IPareaNormal0, &
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geometry_plastic_nonlocal_disable
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use phase, &
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ins => phase_plasticInstance
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type :: tGeometry
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real(pReal), dimension(:), allocatable :: V_0
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@ -160,7 +162,7 @@ submodule(phase:plastic) nonlocal
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state, &
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state0
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type(tParameters), dimension(:), allocatable :: param !< containers of constitutive parameters (len Ninstances)
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type(tParameters), dimension(:), allocatable :: param !< containers of constitutive parameters
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type(tNonlocalMicrostructure), dimension(:), allocatable :: microstructure
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@ -510,7 +512,7 @@ module function plastic_nonlocal_init() result(myPlasticity)
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allocate(dst%tau_back(prm%sum_N_sl,Nconstituents),source=0.0_pReal)
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end associate
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if (Nconstituents > 0) call stateInit(ini,p,Nconstituents,i)
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if (Nconstituents > 0) call stateInit(ini,p,Nconstituents)
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plasticState(p)%state0 = plasticState(p)%state
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!--------------------------------------------------------------------------------------------------
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@ -565,10 +567,10 @@ end function plastic_nonlocal_init
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!--------------------------------------------------------------------------------------------------
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!> @brief calculates quantities characterizing the microstructure
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!--------------------------------------------------------------------------------------------------
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module subroutine nonlocal_dependentState(instance, me, ip, el)
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module subroutine nonlocal_dependentState(ph, me, ip, el)
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integer, intent(in) :: &
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instance, &
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ph, &
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me, &
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ip, &
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el
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@ -602,29 +604,29 @@ module subroutine nonlocal_dependentState(instance, me, ip, el)
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invConnections
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real(pReal), dimension(3,nIPneighbors) :: &
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connection_latticeConf
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real(pReal), dimension(2,param(instance)%sum_N_sl) :: &
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real(pReal), dimension(2,param(ins(ph))%sum_N_sl) :: &
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rhoExcess
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real(pReal), dimension(param(instance)%sum_N_sl) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl) :: &
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rho_edg_delta, &
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rho_scr_delta
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real(pReal), dimension(param(instance)%sum_N_sl,10) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,10) :: &
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rho, &
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rho0, &
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rho_neighbor0
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real(pReal), dimension(param(instance)%sum_N_sl,param(instance)%sum_N_sl) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,param(ins(ph))%sum_N_sl) :: &
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myInteractionMatrix ! corrected slip interaction matrix
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real(pReal), dimension(param(instance)%sum_N_sl,nIPneighbors) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,nIPneighbors) :: &
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rho_edg_delta_neighbor, &
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rho_scr_delta_neighbor
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real(pReal), dimension(2,maxval(param%sum_N_sl),nIPneighbors) :: &
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neighbor_rhoExcess, & ! excess density at neighboring material point
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neighbor_rhoTotal ! total density at neighboring material point
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real(pReal), dimension(3,param(instance)%sum_N_sl,2) :: &
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real(pReal), dimension(3,param(ins(ph))%sum_N_sl,2) :: &
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m ! direction of dislocation motion
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associate(prm => param(instance),dst => microstructure(instance), stt => state(instance))
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associate(prm => param(ins(ph)),dst => microstructure(ins(ph)), stt => state(ins(ph)))
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rho = getRho(instance,me,ip,el)
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rho = getRho(ph,me,ip,el)
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stt%rho_forest(:,me) = matmul(prm%forestProjection_Edge, sum(abs(rho(:,edg)),2)) &
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+ matmul(prm%forestProjection_Screw,sum(abs(rho(:,scr)),2))
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@ -652,9 +654,8 @@ module subroutine nonlocal_dependentState(instance, me, ip, el)
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! ToDo: MD: this is most likely only correct for F_i = I
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!#################################################################################################
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rho0 = getRho0(instance,me,ip,el)
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rho0 = getRho0(ph,me,ip,el)
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if (.not. phase_localPlasticity(material_phaseAt(1,el)) .and. prm%shortRangeStressCorrection) then
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ph = material_phaseAt(1,el)
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invFp = math_inv33(phase_mechanical_Fp(ph)%data(1:3,1:3,me))
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invFe = math_inv33(phase_mechanical_Fe(ph)%data(1:3,1:3,me))
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@ -675,11 +676,11 @@ module subroutine nonlocal_dependentState(instance, me, ip, el)
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neighbor_ip = IPneighborhood(2,n,ip,el)
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no = material_phasememberAt(1,neighbor_ip,neighbor_el)
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if (neighbor_el > 0 .and. neighbor_ip > 0) then
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neighbor_instance = phase_plasticInstance(material_phaseAt(1,neighbor_el))
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if (neighbor_instance == instance) then
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neighbor_instance = ins(material_phaseAt(1,neighbor_el))
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if (neighbor_instance == ins(ph)) then
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nRealNeighbors = nRealNeighbors + 1.0_pReal
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rho_neighbor0 = getRho0(instance,no,neighbor_ip,neighbor_el)
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rho_neighbor0 = getRho0(ph,no,neighbor_ip,neighbor_el)
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rho_edg_delta_neighbor(:,n) = rho_neighbor0(:,mob_edg_pos) - rho_neighbor0(:,mob_edg_neg)
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rho_scr_delta_neighbor(:,n) = rho_neighbor0(:,mob_scr_pos) - rho_neighbor0(:,mob_scr_neg)
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@ -795,25 +796,25 @@ module subroutine nonlocal_LpAndItsTangent(Lp,dLp_dMp, &
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l, &
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t, & !< dislocation type
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s !< index of my current slip system
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real(pReal), dimension(param(phase_plasticInstance(ph))%sum_N_sl,8) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,8) :: &
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rhoSgl !< single dislocation densities (including blocked)
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real(pReal), dimension(param(phase_plasticInstance(ph))%sum_N_sl,10) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,10) :: &
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rho
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real(pReal), dimension(param(phase_plasticInstance(ph))%sum_N_sl,4) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,4) :: &
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v, & !< velocity
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tauNS, & !< resolved shear stress including non Schmid and backstress terms
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dv_dtau, & !< velocity derivative with respect to the shear stress
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dv_dtauNS !< velocity derivative with respect to the shear stress
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real(pReal), dimension(param(phase_plasticInstance(ph))%sum_N_sl) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl) :: &
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tau, & !< resolved shear stress including backstress terms
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gdotTotal !< shear rate
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associate(prm => param(phase_plasticInstance(ph)),dst=>microstructure(phase_plasticInstance(ph)),&
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stt=>state(phase_plasticInstance(ph)))
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associate(prm => param(ins(ph)),dst=>microstructure(ins(ph)),&
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stt=>state(ins(ph)))
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ns = prm%sum_N_sl
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!*** shortcut to state variables
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rho = getRho(phase_plasticInstance(ph),me,ip,el)
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rho = getRho(ph,me,ip,el)
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rhoSgl = rho(:,sgl)
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do s = 1,ns
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! edges
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call kinetics(v(:,1), dv_dtau(:,1), dv_dtauNS(:,1), &
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tau, tauNS(:,1), dst%tau_pass(:,me),1,Temperature, phase_plasticInstance(ph))
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tau, tauNS(:,1), dst%tau_pass(:,me),1,Temperature, ph)
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v(:,2) = v(:,1)
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dv_dtau(:,2) = dv_dtau(:,1)
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dv_dtauNS(:,2) = dv_dtauNS(:,1)
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@ -846,7 +847,7 @@ module subroutine nonlocal_LpAndItsTangent(Lp,dLp_dMp, &
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else
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do t = 3,4
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call kinetics(v(:,t), dv_dtau(:,t), dv_dtauNS(:,t), &
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tau, tauNS(:,t), dst%tau_pass(:,me),2,Temperature, phase_plasticInstance(ph))
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tau, tauNS(:,t), dst%tau_pass(:,me),2,Temperature, ph)
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enddo
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endif
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@ -879,12 +880,12 @@ end subroutine nonlocal_LpAndItsTangent
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!--------------------------------------------------------------------------------------------------
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!> @brief (instantaneous) incremental change of microstructure
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!--------------------------------------------------------------------------------------------------
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module subroutine plastic_nonlocal_deltaState(Mp,instance,me,ip,el)
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module subroutine plastic_nonlocal_deltaState(Mp,ph,me,ip,el)
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real(pReal), dimension(3,3), intent(in) :: &
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Mp !< MandelStress
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integer, intent(in) :: &
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instance, & ! current instance of this plasticity
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ph, &
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me, & !< offset
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ip, &
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el
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@ -895,31 +896,29 @@ module subroutine plastic_nonlocal_deltaState(Mp,instance,me,ip,el)
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c, & ! character of dislocation
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t, & ! type of dislocation
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s ! index of my current slip system
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real(pReal), dimension(param(instance)%sum_N_sl,10) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,10) :: &
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deltaRhoRemobilization, & ! density increment by remobilization
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deltaRhoDipole2SingleStress ! density increment by dipole dissociation (by stress change)
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real(pReal), dimension(param(instance)%sum_N_sl,10) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,10) :: &
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rho ! current dislocation densities
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real(pReal), dimension(param(instance)%sum_N_sl,4) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,4) :: &
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v ! dislocation glide velocity
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real(pReal), dimension(param(instance)%sum_N_sl) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl) :: &
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tau ! current resolved shear stress
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real(pReal), dimension(param(instance)%sum_N_sl,2) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,2) :: &
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rhoDip, & ! current dipole dislocation densities (screw and edge dipoles)
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dUpper, & ! current maximum stable dipole distance for edges and screws
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dUpperOld, & ! old maximum stable dipole distance for edges and screws
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deltaDUpper ! change in maximum stable dipole distance for edges and screws
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ph = material_phaseAt(1,el)
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associate(prm => param(instance),dst => microstructure(instance),del => deltaState(instance))
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associate(prm => param(ins(ph)),dst => microstructure(ins(ph)),del => deltaState(ins(ph)))
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ns = prm%sum_N_sl
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!*** shortcut to state variables
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forall (s = 1:ns, t = 1:4) v(s,t) = plasticState(ph)%state(iV(s,t,instance),me)
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forall (s = 1:ns, c = 1:2) dUpperOld(s,c) = plasticState(ph)%state(iD(s,c,instance),me)
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forall (s = 1:ns, t = 1:4) v(s,t) = plasticState(ph)%state(iV(s,t,ins(ph)),me)
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forall (s = 1:ns, c = 1:2) dUpperOld(s,c) = plasticState(ph)%state(iD(s,c,ins(ph)),me)
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rho = getRho(instance,me,ip,el)
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rho = getRho(ph,me,ip,el)
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rhoDip = rho(:,dip)
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!****************************************************************************
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@ -964,7 +963,7 @@ module subroutine plastic_nonlocal_deltaState(Mp,instance,me,ip,el)
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/ (dUpperOld(s,c) - prm%minDipoleHeight(s,c))
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forall (t=1:4) deltaRhoDipole2SingleStress(:,t) = -0.5_pReal * deltaRhoDipole2SingleStress(:,(t-1)/2+9)
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forall (s = 1:ns, c = 1:2) plasticState(ph)%state(iD(s,c,instance),me) = dUpper(s,c)
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forall (s = 1:ns, c = 1:2) plasticState(ph)%state(iD(s,c,ins(ph)),me) = dUpper(s,c)
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plasticState(ph)%deltaState(:,me) = 0.0_pReal
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del%rho(:,me) = reshape(deltaRhoRemobilization + deltaRhoDipole2SingleStress, [10*ns])
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@ -1005,7 +1004,7 @@ module subroutine nonlocal_dotState(Mp, Temperature,timestep, &
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c, & !< character of dislocation
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t, & !< type of dislocation
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s !< index of my current slip system
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real(pReal), dimension(param(phase_plasticInstance(ph))%sum_N_sl,10) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,10) :: &
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rho, &
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rho0, & !< dislocation density at beginning of time step
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rhoDot, & !< density evolution
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@ -1013,17 +1012,17 @@ module subroutine nonlocal_dotState(Mp, Temperature,timestep, &
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rhoDotSingle2DipoleGlide, & !< density evolution by dipole formation (by glide)
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rhoDotAthermalAnnihilation, & !< density evolution by athermal annihilation
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rhoDotThermalAnnihilation !< density evolution by thermal annihilation
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real(pReal), dimension(param(phase_plasticInstance(ph))%sum_N_sl,8) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,8) :: &
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rhoSgl, & !< current single dislocation densities (positive/negative screw and edge without dipoles)
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my_rhoSgl0 !< single dislocation densities of central ip (positive/negative screw and edge without dipoles)
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real(pReal), dimension(param(phase_plasticInstance(ph))%sum_N_sl,4) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,4) :: &
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v, & !< current dislocation glide velocity
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v0, &
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gdot !< shear rates
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real(pReal), dimension(param(phase_plasticInstance(ph))%sum_N_sl) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl) :: &
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tau, & !< current resolved shear stress
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vClimb !< climb velocity of edge dipoles
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real(pReal), dimension(param(phase_plasticInstance(ph))%sum_N_sl,2) :: &
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real(pReal), dimension(param(ins(ph))%sum_N_sl,2) :: &
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rhoDip, & !< current dipole dislocation densities (screw and edge dipoles)
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dLower, & !< minimum stable dipole distance for edges and screws
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dUpper !< current maximum stable dipole distance for edges and screws
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@ -1035,22 +1034,22 @@ module subroutine nonlocal_dotState(Mp, Temperature,timestep, &
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return
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endif
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associate(prm => param(phase_plasticInstance(ph)), &
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dst => microstructure(phase_plasticInstance(ph)), &
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dot => dotState(phase_plasticInstance(ph)), &
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stt => state(phase_plasticInstance(ph)))
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associate(prm => param(ins(ph)), &
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dst => microstructure(ins(ph)), &
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dot => dotState(ins(ph)), &
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stt => state(ins(ph)))
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ns = prm%sum_N_sl
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tau = 0.0_pReal
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gdot = 0.0_pReal
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rho = getRho(phase_plasticInstance(ph),me,ip,el)
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rho = getRho(ph,me,ip,el)
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rhoSgl = rho(:,sgl)
|
||||
rhoDip = rho(:,dip)
|
||||
rho0 = getRho0(phase_plasticInstance(ph),me,ip,el)
|
||||
rho0 = getRho0(ph,me,ip,el)
|
||||
my_rhoSgl0 = rho0(:,sgl)
|
||||
|
||||
forall (s = 1:ns, t = 1:4) v(s,t) = plasticState(ph)%state(iV(s,t,phase_plasticInstance(ph)),me)
|
||||
forall (s = 1:ns, t = 1:4) v(s,t) = plasticState(ph)%state(iV(s,t,ins(ph)),me)
|
||||
gdot = rhoSgl(:,1:4) * v * spread(prm%b_sl,2,4)
|
||||
|
||||
#ifdef DEBUG
|
||||
|
@ -1099,7 +1098,7 @@ module subroutine nonlocal_dotState(Mp, Temperature,timestep, &
|
|||
* sqrt(stt%rho_forest(:,me)) / prm%i_sl / prm%b_sl, 2, 4)
|
||||
endif isBCC
|
||||
|
||||
forall (s = 1:ns, t = 1:4) v0(s,t) = plasticState(ph)%state0(iV(s,t,phase_plasticInstance(ph)),me)
|
||||
forall (s = 1:ns, t = 1:4) v0(s,t) = plasticState(ph)%state0(iV(s,t,ins(ph)),me)
|
||||
|
||||
|
||||
!****************************************************************************
|
||||
|
@ -1155,7 +1154,7 @@ module subroutine nonlocal_dotState(Mp, Temperature,timestep, &
|
|||
- rhoDip(s,1) / timestep - rhoDotAthermalAnnihilation(s,9) &
|
||||
- rhoDotSingle2DipoleGlide(s,9)) ! make sure that we do not annihilate more dipoles than we have
|
||||
|
||||
rhoDot = rhoDotFlux(timestep, phase_plasticInstance(ph),me,ip,el) &
|
||||
rhoDot = rhoDotFlux(timestep, ph,me,ip,el) &
|
||||
+ rhoDotMultiplication &
|
||||
+ rhoDotSingle2DipoleGlide &
|
||||
+ rhoDotAthermalAnnihilation &
|
||||
|
@ -1184,12 +1183,12 @@ end subroutine nonlocal_dotState
|
|||
!---------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates the rate of change of microstructure
|
||||
!---------------------------------------------------------------------------------------------------
|
||||
function rhoDotFlux(timestep,instance,me,ip,el)
|
||||
function rhoDotFlux(timestep,ph,me,ip,el)
|
||||
|
||||
real(pReal), intent(in) :: &
|
||||
timestep !< substepped crystallite time increment
|
||||
integer, intent(in) :: &
|
||||
instance, &
|
||||
ph, &
|
||||
me, &
|
||||
ip, & !< current integration point
|
||||
el !< current element number
|
||||
|
@ -1212,20 +1211,20 @@ function rhoDotFlux(timestep,instance,me,ip,el)
|
|||
np,& !< neighbor phase shortcut
|
||||
topp, & !< type of dislocation with opposite sign to t
|
||||
s !< index of my current slip system
|
||||
real(pReal), dimension(param(instance)%sum_N_sl,10) :: &
|
||||
real(pReal), dimension(param(ins(ph))%sum_N_sl,10) :: &
|
||||
rho, &
|
||||
rho0, & !< dislocation density at beginning of time step
|
||||
rhoDotFlux !< density evolution by flux
|
||||
real(pReal), dimension(param(instance)%sum_N_sl,8) :: &
|
||||
real(pReal), dimension(param(ins(ph))%sum_N_sl,8) :: &
|
||||
rhoSgl, & !< current single dislocation densities (positive/negative screw and edge without dipoles)
|
||||
neighbor_rhoSgl0, & !< current single dislocation densities of neighboring ip (positive/negative screw and edge without dipoles)
|
||||
my_rhoSgl0 !< single dislocation densities of central ip (positive/negative screw and edge without dipoles)
|
||||
real(pReal), dimension(param(instance)%sum_N_sl,4) :: &
|
||||
real(pReal), dimension(param(ins(ph))%sum_N_sl,4) :: &
|
||||
v, & !< current dislocation glide velocity
|
||||
v0, &
|
||||
neighbor_v0, & !< dislocation glide velocity of enighboring ip
|
||||
gdot !< shear rates
|
||||
real(pReal), dimension(3,param(instance)%sum_N_sl,4) :: &
|
||||
real(pReal), dimension(3,param(ins(ph))%sum_N_sl,4) :: &
|
||||
m !< direction of dislocation motion
|
||||
real(pReal), dimension(3,3) :: &
|
||||
my_F, & !< my total deformation gradient
|
||||
|
@ -1243,26 +1242,25 @@ function rhoDotFlux(timestep,instance,me,ip,el)
|
|||
transmissivity, & !< overall transmissivity of dislocation flux to neighboring material point
|
||||
lineLength !< dislocation line length leaving the current interface
|
||||
|
||||
ph = material_phaseAt(1,el)
|
||||
|
||||
associate(prm => param(instance), &
|
||||
dst => microstructure(instance), &
|
||||
dot => dotState(instance), &
|
||||
stt => state(instance))
|
||||
associate(prm => param(ins(ph)), &
|
||||
dst => microstructure(ins(ph)), &
|
||||
dot => dotState(ins(ph)), &
|
||||
stt => state(ins(ph)))
|
||||
ns = prm%sum_N_sl
|
||||
|
||||
gdot = 0.0_pReal
|
||||
|
||||
rho = getRho(instance,me,ip,el)
|
||||
rho = getRho(ph,me,ip,el)
|
||||
rhoSgl = rho(:,sgl)
|
||||
rho0 = getRho0(instance,me,ip,el)
|
||||
rho0 = getRho0(ph,me,ip,el)
|
||||
my_rhoSgl0 = rho0(:,sgl)
|
||||
|
||||
forall (s = 1:ns, t = 1:4) v(s,t) = plasticState(ph)%state(iV(s,t,instance),me) !ToDo: MD: I think we should use state0 here
|
||||
forall (s = 1:ns, t = 1:4) v(s,t) = plasticState(ph)%state(iV(s,t,ins(ph)),me) !ToDo: MD: I think we should use state0 here
|
||||
gdot = rhoSgl(:,1:4) * v * spread(prm%b_sl,2,4)
|
||||
|
||||
|
||||
forall (s = 1:ns, t = 1:4) v0(s,t) = plasticState(ph)%state0(iV(s,t,instance),me)
|
||||
forall (s = 1:ns, t = 1:4) v0(s,t) = plasticState(ph)%state0(iV(s,t,ins(ph)),me)
|
||||
|
||||
!****************************************************************************
|
||||
!*** calculate dislocation fluxes (only for nonlocal plasticity)
|
||||
|
@ -1314,7 +1312,7 @@ function rhoDotFlux(timestep,instance,me,ip,el)
|
|||
opposite_n = IPneighborhood(3,opposite_neighbor,ip,el)
|
||||
|
||||
if (neighbor_n > 0) then ! if neighbor exists, average deformation gradient
|
||||
neighbor_instance = phase_plasticInstance(material_phaseAt(1,neighbor_el))
|
||||
neighbor_instance = ins(material_phaseAt(1,neighbor_el))
|
||||
neighbor_F = phase_mechanical_F(np)%data(1:3,1:3,no)
|
||||
neighbor_Fe = matmul(neighbor_F, math_inv33(phase_mechanical_Fp(np)%data(1:3,1:3,no)))
|
||||
Favg = 0.5_pReal * (my_F + neighbor_F)
|
||||
|
@ -1421,12 +1419,12 @@ end function rhoDotFlux
|
|||
! plane normals and signed cosine of the angle between the slip directions. Only the largest values
|
||||
! that sum up to a total of 1 are considered, all others are set to zero.
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
module subroutine plastic_nonlocal_updateCompatibility(orientation,instance,i,e)
|
||||
module subroutine plastic_nonlocal_updateCompatibility(orientation,ph,i,e)
|
||||
|
||||
type(rotation), dimension(1,discretization_nIPs,discretization_Nelems), intent(in) :: &
|
||||
orientation ! crystal orientation
|
||||
integer, intent(in) :: &
|
||||
instance, &
|
||||
ph, &
|
||||
i, &
|
||||
e
|
||||
|
||||
|
@ -1439,19 +1437,17 @@ module subroutine plastic_nonlocal_updateCompatibility(orientation,instance,i,e)
|
|||
ns, & ! number of active slip systems
|
||||
s1, & ! slip system index (me)
|
||||
s2 ! slip system index (my neighbor)
|
||||
real(pReal), dimension(2,param(instance)%sum_N_sl,param(instance)%sum_N_sl,nIPneighbors) :: &
|
||||
real(pReal), dimension(2,param(ins(ph))%sum_N_sl,param(ins(ph))%sum_N_sl,nIPneighbors) :: &
|
||||
my_compatibility ! my_compatibility for current element and ip
|
||||
real(pReal) :: &
|
||||
my_compatibilitySum, &
|
||||
thresholdValue, &
|
||||
nThresholdValues
|
||||
logical, dimension(param(instance)%sum_N_sl) :: &
|
||||
logical, dimension(param(ins(ph))%sum_N_sl) :: &
|
||||
belowThreshold
|
||||
type(rotation) :: mis
|
||||
|
||||
ph = material_phaseAt(1,e)
|
||||
|
||||
associate(prm => param(instance))
|
||||
associate(prm => param(ins(ph)))
|
||||
ns = prm%sum_N_sl
|
||||
|
||||
!*** start out fully compatible
|
||||
|
@ -1537,14 +1533,14 @@ end subroutine plastic_nonlocal_updateCompatibility
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief writes results to HDF5 output file
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
module subroutine plastic_nonlocal_results(instance,group)
|
||||
module subroutine plastic_nonlocal_results(ph,group)
|
||||
|
||||
integer, intent(in) :: instance
|
||||
integer, intent(in) :: ph
|
||||
character(len=*),intent(in) :: group
|
||||
|
||||
integer :: o
|
||||
|
||||
associate(prm => param(instance),dst => microstructure(instance),stt=>state(instance))
|
||||
associate(prm => param(ins(ph)),dst => microstructure(ins(ph)),stt=>state(ins(ph)))
|
||||
outputsLoop: do o = 1,size(prm%output)
|
||||
select case(trim(prm%output(o)))
|
||||
case('rho_u_ed_pos')
|
||||
|
@ -1608,14 +1604,13 @@ end subroutine plastic_nonlocal_results
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief populates the initial dislocation density
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine stateInit(ini,phase,Nconstituents,instance)
|
||||
subroutine stateInit(ini,phase,Nconstituents)
|
||||
|
||||
type(tInitialParameters) :: &
|
||||
ini
|
||||
integer,intent(in) :: &
|
||||
phase, &
|
||||
Nconstituents, &
|
||||
instance
|
||||
Nconstituents
|
||||
integer :: &
|
||||
e, &
|
||||
i, &
|
||||
|
@ -1636,7 +1631,7 @@ subroutine stateInit(ini,phase,Nconstituents,instance)
|
|||
volume
|
||||
|
||||
|
||||
associate(stt => state(instance))
|
||||
associate(stt => state(ins(phase)))
|
||||
|
||||
if (ini%random_rho_u > 0.0_pReal) then ! randomly distribute dislocation segments on random slip system and of random type in the volume
|
||||
do e = 1,discretization_Nelems
|
||||
|
@ -1684,18 +1679,18 @@ end subroutine stateInit
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates kinetics
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
pure subroutine kinetics(v, dv_dtau, dv_dtauNS, tau, tauNS, tauThreshold, c, Temperature, instance)
|
||||
pure subroutine kinetics(v, dv_dtau, dv_dtauNS, tau, tauNS, tauThreshold, c, Temperature, ph)
|
||||
|
||||
integer, intent(in) :: &
|
||||
c, & !< dislocation character (1:edge, 2:screw)
|
||||
instance
|
||||
ph
|
||||
real(pReal), intent(in) :: &
|
||||
Temperature !< temperature
|
||||
real(pReal), dimension(param(instance)%sum_N_sl), intent(in) :: &
|
||||
real(pReal), dimension(param(ins(ph))%sum_N_sl), intent(in) :: &
|
||||
tau, & !< resolved external shear stress (without non Schmid effects)
|
||||
tauNS, & !< resolved external shear stress (including non Schmid effects)
|
||||
tauThreshold !< threshold shear stress
|
||||
real(pReal), dimension(param(instance)%sum_N_sl), intent(out) :: &
|
||||
real(pReal), dimension(param(ins(ph))%sum_N_sl), intent(out) :: &
|
||||
v, & !< velocity
|
||||
dv_dtau, & !< velocity derivative with respect to resolved shear stress (without non Schmid contributions)
|
||||
dv_dtauNS !< velocity derivative with respect to resolved shear stress (including non Schmid contributions)
|
||||
|
@ -1726,7 +1721,7 @@ pure subroutine kinetics(v, dv_dtau, dv_dtauNS, tau, tauNS, tauThreshold, c, Tem
|
|||
criticalStress_S, & !< maximum obstacle strength
|
||||
mobility !< dislocation mobility
|
||||
|
||||
associate(prm => param(instance))
|
||||
associate(prm => param(ins(ph)))
|
||||
ns = prm%sum_N_sl
|
||||
v = 0.0_pReal
|
||||
dv_dtau = 0.0_pReal
|
||||
|
@ -1799,14 +1794,14 @@ end subroutine kinetics
|
|||
!> @brief returns copy of current dislocation densities from state
|
||||
!> @details raw values is rectified
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
pure function getRho(instance,me,ip,el)
|
||||
pure function getRho(ph,me,ip,el)
|
||||
|
||||
integer, intent(in) :: instance, me,ip,el
|
||||
real(pReal), dimension(param(instance)%sum_N_sl,10) :: getRho
|
||||
integer, intent(in) :: ph, me,ip,el
|
||||
real(pReal), dimension(param(ins(ph))%sum_N_sl,10) :: getRho
|
||||
|
||||
associate(prm => param(instance))
|
||||
associate(prm => param(ins(ph)))
|
||||
|
||||
getRho = reshape(state(instance)%rho(:,me),[prm%sum_N_sl,10])
|
||||
getRho = reshape(state(ins(ph))%rho(:,me),[prm%sum_N_sl,10])
|
||||
|
||||
! ensure positive densities (not for imm, they have a sign)
|
||||
getRho(:,mob) = max(getRho(:,mob),0.0_pReal)
|
||||
|
@ -1824,14 +1819,14 @@ end function getRho
|
|||
!> @brief returns copy of current dislocation densities from state
|
||||
!> @details raw values is rectified
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
pure function getRho0(instance,me,ip,el)
|
||||
pure function getRho0(ph,me,ip,el)
|
||||
|
||||
integer, intent(in) :: instance, me,ip,el
|
||||
real(pReal), dimension(param(instance)%sum_N_sl,10) :: getRho0
|
||||
integer, intent(in) :: ph, me,ip,el
|
||||
real(pReal), dimension(param(ins(ph))%sum_N_sl,10) :: getRho0
|
||||
|
||||
associate(prm => param(instance))
|
||||
associate(prm => param(ins(ph)))
|
||||
|
||||
getRho0 = reshape(state0(instance)%rho(:,me),[prm%sum_N_sl,10])
|
||||
getRho0 = reshape(state0(ins(ph))%rho(:,me),[prm%sum_N_sl,10])
|
||||
|
||||
! ensure positive densities (not for imm, they have a sign)
|
||||
getRho0(:,mob) = max(getRho0(:,mob),0.0_pReal)
|
||||
|
|
Loading…
Reference in New Issue