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@ -227,7 +227,7 @@ subroutine plastic_disloUCLA_init()
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prm%interaction_SlipSlip = lattice_interaction_SlipSlip(prm%Nslip, &
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config%getFloats('interaction_slipslip'), &
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structure(1:3))
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prm%rho0 = config%getFloats('rhoedge0', requiredShape=shape(prm%Nslip))
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prm%rho0 = config%getFloats('rhoedge0', requiredShape=shape(prm%Nslip))
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prm%rhoDip0 = config%getFloats('rhoedgedip0', requiredShape=shape(prm%Nslip))
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prm%v0 = config%getFloats('v0', requiredShape=shape(prm%Nslip))
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prm%burgers = config%getFloats('slipburgers', requiredShape=shape(prm%Nslip))
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@ -268,7 +268,7 @@ subroutine plastic_disloUCLA_init()
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prm%clambda = math_expand(prm%clambda, prm%Nslip)
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prm%atomicVolume = math_expand(prm%atomicVolume, prm%Nslip)
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prm%minDipDistance = math_expand(prm%minDipDistance, prm%Nslip)
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prm%tau0 = prm%tau_peierls + prm%SolidSolutionStrength
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! sanity checks
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@ -280,7 +280,7 @@ subroutine plastic_disloUCLA_init()
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if (any(prm%tau_peierls < 0.0_pReal)) extmsg = trim(extmsg)//' tau_peierls'
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if ( prm%D0 <= 0.0_pReal) extmsg = trim(extmsg)//' d0'
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if ( prm%Qsd <= 0.0_pReal) extmsg = trim(extmsg)//' qsd'
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!if (plastic_disloUCLA_CAtomicVolume(instance) <= 0.0_pReal) &
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! call IO_error(211_pInt,el=instance,ext_msg='cAtomicVolume ('//PLASTICITY_DISLOUCLA_label//')')
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else slipActive
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@ -338,7 +338,7 @@ subroutine plastic_disloUCLA_init()
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plasticState(p)%sizePostResults = sum(plastic_disloUCLA_sizePostResult(:,phase_plasticityInstance(p)))
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allocate(prm%forestProjectionEdge(prm%totalNslip,prm%totalNslip),source = 0.0_pReal)
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i = 0_pInt
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mySlipFamilies: do f = 1_pInt,size(prm%Nslip,1)
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index_myFamily = sum(prm%Nslip(1:f-1_pInt))
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@ -416,7 +416,7 @@ subroutine plastic_disloUCLA_dependentState(instance,of)
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dst%mfp(:,of) = prm%grainSize/(1.0_pReal+prm%grainSize*dst%dislocationSpacing(:,of)/prm%Clambda)
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dst%dislocationSpacing(:,of) = dst%mfp(:,of) ! ToDo: Hack to recover wrong behavior for the moment
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end associate
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@ -450,7 +450,7 @@ pure subroutine plastic_disloUCLA_LpAndItsTangent(Lp,dLp_dMp,Mp,Temperature,inst
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Lp = 0.0_pReal
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dLp_dMp = 0.0_pReal
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associate(prm => param(instance))
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call kinetics(Mp,Temperature,instance,of,gdot_slip_pos,gdot_slip_neg,dgdot_dtauslip_pos,dgdot_dtauslip_neg)
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@ -461,7 +461,7 @@ pure subroutine plastic_disloUCLA_LpAndItsTangent(Lp,dLp_dMp,Mp,Temperature,inst
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+ dgdot_dtauslip_pos(i) * prm%Schmid_slip(k,l,i) * prm%nonSchmid_pos(m,n,i) &
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+ dgdot_dtauslip_neg(i) * prm%Schmid_slip(k,l,i) * prm%nonSchmid_neg(m,n,i)
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enddo slipSystems
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end associate
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end subroutine plastic_disloUCLA_LpAndItsTangent
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@ -600,12 +600,12 @@ function plastic_disloUCLA_postResults(Mp,Temperature,instance,of) result(postRe
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end function plastic_disloUCLA_postResults
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!--------------------------------------------------------------------------------------------------
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!--------------------------------------------------------------------------------------------------
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!> @brief Shear rates on slip systems, their derivatives with respect to resolved stress and the
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! resolved stresss
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!> @details Derivatives and resolved stress are calculated only optionally.
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! NOTE: Against the common convention, the result (i.e. intent(out)) variables are the last to
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! have the optional arguments at the end
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!> @details Derivatives and resolved stress are calculated only optionally.
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! NOTE: Against the common convention, the result (i.e. intent(out)) variables are the last to
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! have the optional arguments at the end
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!--------------------------------------------------------------------------------------------------
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pure subroutine kinetics(Mp,Temperature,instance,of, &
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gdot_slip_pos,gdot_slip_neg,dgdot_dtauslip_pos,dgdot_dtauslip_neg,tau_slip_pos1,tau_slip_neg1)
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@ -642,13 +642,13 @@ pure subroutine kinetics(Mp,Temperature,instance,of, &
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integer(pInt) :: j
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associate(prm => param(instance), stt => state(instance), dst => dependentState(instance))
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do j = 1_pInt, prm%totalNslip
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tau_slip_pos(j) = math_mul33xx33(Mp,prm%nonSchmid_pos(1:3,1:3,j))
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tau_slip_neg(j) = math_mul33xx33(Mp,prm%nonSchmid_neg(1:3,1:3,j))
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enddo
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if (present(tau_slip_pos1)) tau_slip_pos1 = tau_slip_pos
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if (present(tau_slip_neg1)) tau_slip_neg1 = tau_slip_neg
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@ -735,7 +735,7 @@ pure subroutine kinetics(Mp,Temperature,instance,of, &
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) &
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/(2.0_pReal*prm%burgers**2.0_pReal*tau_slip_neg &
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+ prm%omega * prm%B* effectiveLength**2.0_pReal* needsGoodName )**2.0_pReal
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dgdot_dtauslip_neg = DotGamma0 * dvel_slip * 0.5_pReal
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else where significantNegativeTau2
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dgdot_dtauslip_neg = 0.0_pReal
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@ -44,7 +44,7 @@ module plastic_isotropic
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aTolShear
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integer(pInt) :: &
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of_debug = 0_pInt
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integer(kind(undefined_ID)), allocatable, dimension(:) :: &
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integer(kind(undefined_ID)), allocatable, dimension(:) :: &
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outputID
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logical :: &
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dilatation
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@ -119,7 +119,7 @@ subroutine plastic_isotropic_init()
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p, i, &
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NipcMyPhase, &
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sizeState, sizeDotState
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character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
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integer(kind(undefined_ID)) :: &
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@ -154,7 +154,7 @@ subroutine plastic_isotropic_init()
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dot => dotState(phase_plasticityInstance(p)), &
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stt => state(phase_plasticityInstance(p)), &
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config => config_phase(p))
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#ifdef DEBUG
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if (p==material_phase(debug_g,debug_i,debug_e)) then
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prm%of_debug = phasememberAt(debug_g,debug_i,debug_e)
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@ -175,22 +175,22 @@ subroutine plastic_isotropic_init()
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prm%a = config%getFloat('a')
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prm%aTolFlowStress = config%getFloat('atol_flowstress',defaultVal=1.0_pReal)
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prm%aTolShear = config%getFloat('atol_shear', defaultVal=1.0e-6_pReal)
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prm%dilatation = config%keyExists('/dilatation/')
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!--------------------------------------------------------------------------------------------------
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! sanity checks
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extmsg = ''
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if (prm%aTolShear <= 0.0_pReal) extmsg = trim(extmsg)//'aTolShear '
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if (prm%tau0 < 0.0_pReal) extmsg = trim(extmsg)//'tau0 '
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if (prm%gdot0 <= 0.0_pReal) extmsg = trim(extmsg)//'gdot0 '
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if (prm%n <= 0.0_pReal) extmsg = trim(extmsg)//'n '
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if (prm%aTolShear <= 0.0_pReal) extmsg = trim(extmsg)//'aTolShear '
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if (prm%tau0 < 0.0_pReal) extmsg = trim(extmsg)//'tau0 '
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if (prm%gdot0 <= 0.0_pReal) extmsg = trim(extmsg)//'gdot0 '
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if (prm%n <= 0.0_pReal) extmsg = trim(extmsg)//'n '
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if (prm%tausat <= prm%tau0) extmsg = trim(extmsg)//'tausat '
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if (prm%a <= 0.0_pReal) extmsg = trim(extmsg)//'a '
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if (prm%fTaylor <= 0.0_pReal) extmsg = trim(extmsg)//'m '
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if (prm%a <= 0.0_pReal) extmsg = trim(extmsg)//'a '
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if (prm%fTaylor <= 0.0_pReal) extmsg = trim(extmsg)//'m '
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if (prm%aTolFlowstress <= 0.0_pReal) extmsg = trim(extmsg)//'atol_flowstress '
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if (prm%aTolShear <= 0.0_pReal) extmsg = trim(extmsg)//'atol_shear '
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if (prm%aTolShear <= 0.0_pReal) extmsg = trim(extmsg)//'atol_shear '
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!--------------------------------------------------------------------------------------------------
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! exit if any parameter is out of range
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if (extmsg /= '') &
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@ -242,7 +242,7 @@ subroutine plastic_isotropic_init()
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! global alias
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plasticState(p)%slipRate => plasticState(p)%dotState(2:2,1:NipcMyPhase)
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plasticState(p)%accumulatedSlip => plasticState(p)%state (2:2,1:NipcMyPhase)
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plasticState(p)%state0 = plasticState(p)%state ! ToDo: this could be done centrally
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end associate
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@ -289,15 +289,15 @@ subroutine plastic_isotropic_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
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k, l, m, n
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associate(prm => param(instance), stt => state(instance))
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Mp_dev = math_deviatoric33(Mp)
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squarenorm_Mp_dev = math_mul33xx33(Mp_dev,Mp_dev)
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norm_Mp_dev = sqrt(squarenorm_Mp_dev)
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norm_Mp_dev = sqrt(squarenorm_Mp_dev)
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if (norm_Mp_dev > 0.0_pReal) then
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gamma_dot = prm%gdot0 * (sqrt(1.5_pReal) * norm_Mp_dev/(prm%fTaylor*stt%flowstress(of))) **prm%n
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Lp = Mp_dev/norm_Mp_dev * gamma_dot/prm%fTaylor
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Lp = Mp_dev/norm_Mp_dev * gamma_dot/prm%fTaylor
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#ifdef DEBUG
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if (iand(debug_level(debug_constitutive), debug_levelExtensive) /= 0_pInt &
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.and. (of == prm%of_debug .or. .not. iand(debug_level(debug_constitutive),debug_levelSelective) /= 0_pInt)) then
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@ -318,7 +318,7 @@ subroutine plastic_isotropic_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
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Lp = 0.0_pReal
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dLp_dMp = 0.0_pReal
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end if
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end associate
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end subroutine plastic_isotropic_LpAndItsTangent
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@ -338,7 +338,7 @@ subroutine plastic_isotropic_LiAndItsTangent(Li,dLi_dTstar,Tstar,instance,of)
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Li !< inleastic velocity gradient
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real(pReal), dimension(3,3,3,3), intent(out) :: &
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dLi_dTstar !< derivative of Li with respect to the Mandel stress
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real(pReal), dimension(3,3), intent(in) :: &
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Tstar !< Mandel stress ToDo: Mi?
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integer(pInt), intent(in) :: &
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@ -355,10 +355,10 @@ subroutine plastic_isotropic_LiAndItsTangent(Li,dLi_dTstar,Tstar,instance,of)
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k, l, m, n
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associate(prm => param(instance), stt => state(instance))
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Tstar_sph = math_spherical33(Tstar)
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squarenorm_Tstar_sph = math_mul33xx33(Tstar_sph,Tstar_sph)
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norm_Tstar_sph = sqrt(squarenorm_Tstar_sph)
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norm_Tstar_sph = sqrt(squarenorm_Tstar_sph)
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if (prm%dilatation .and. norm_Tstar_sph > 0.0_pReal) then ! no stress or J2 plastitiy --> Li and its derivative are zero
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gamma_dot = prm%gdot0 * (sqrt(1.5_pReal) * norm_Tstar_sph /(prm%fTaylor*stt%flowstress(of))) **prm%n
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@ -404,15 +404,15 @@ subroutine plastic_isotropic_dotState(Mp,instance,of)
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norm_Mp !< norm of the (deviatoric) Mandel stress
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associate(prm => param(instance), stt => state(instance), dot => dotState(instance))
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if (prm%dilatation) then
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norm_Mp = sqrt(math_mul33xx33(Mp,Mp))
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else
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norm_Mp = sqrt(math_mul33xx33(math_deviatoric33(Mp),math_deviatoric33(Mp)))
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endif
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gamma_dot = prm%gdot0 * (sqrt(1.5_pReal) * norm_Mp /(prm%fTaylor*stt%flowstress(of))) **prm%n
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if (abs(gamma_dot) > 1e-12_pReal) then
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if (dEq0(prm%tausat_SinhFitA)) then
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saturation = prm%tausat
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@ -431,7 +431,7 @@ subroutine plastic_isotropic_dotState(Mp,instance,of)
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dot%flowstress (of) = hardening * gamma_dot
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dot%accumulatedShear(of) = gamma_dot
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end associate
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end subroutine plastic_isotropic_dotState
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@ -461,13 +461,13 @@ function plastic_isotropic_postResults(Mp,instance,of) result(postResults)
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o,c
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associate(prm => param(instance), stt => state(instance))
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if (prm%dilatation) then
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norm_Mp = sqrt(math_mul33xx33(Mp,Mp))
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else
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norm_Mp = sqrt(math_mul33xx33(math_deviatoric33(Mp),math_deviatoric33(Mp)))
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endif
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c = 0_pInt
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outputsLoop: do o = 1_pInt,size(prm%outputID)
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@ -483,7 +483,7 @@ function plastic_isotropic_postResults(Mp,instance,of) result(postResults)
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end select
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enddo outputsLoop
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end associate
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end function plastic_isotropic_postResults
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@ -40,7 +40,7 @@ module plastic_kinehardening
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crss0, & !< initial critical shear stress for slip (input parameter, per family)
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theta0, & !< initial hardening rate of forward stress for each slip
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theta1, & !< asymptotic hardening rate of forward stress for each slip >
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theta0_b, & !< initial hardening rate of back stress for each slip >
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theta0_b, & !< initial hardening rate of back stress for each slip >
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theta1_b, & !< asymptotic hardening rate of back stress for each slip >
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tau1, &
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tau1_b, &
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@ -226,7 +226,7 @@ subroutine plastic_kinehardening_init
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prm%theta1 = config%getFloats('theta1', requiredShape=shape(prm%Nslip))
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prm%theta0_b = config%getFloats('theta0_b', requiredShape=shape(prm%Nslip))
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prm%theta1_b = config%getFloats('theta1_b', requiredShape=shape(prm%Nslip))
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prm%gdot0 = config%getFloat('gdot0')
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prm%n_slip = config%getFloat('n_slip')
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@ -266,7 +266,7 @@ subroutine plastic_kinehardening_init
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outputID = undefined_ID
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outputSize = prm%totalNslip
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select case(outputs(i))
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case ('resistance')
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outputID = merge(crss_ID,undefined_ID,prm%totalNslip>0_pInt)
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case ('accumulatedshear')
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@ -316,7 +316,7 @@ subroutine plastic_kinehardening_init
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plasticState(p)%aTolState(startIndex:endIndex) = prm%aTolResistance
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startIndex = endIndex + 1_pInt
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endIndex = endIndex + prm%totalNslip
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endIndex = endIndex + prm%totalNslip
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stt%crss_back => plasticState(p)%state (startIndex:endIndex,:)
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dot%crss_back => plasticState(p)%dotState(startIndex:endIndex,:)
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plasticState(p)%aTolState(startIndex:endIndex) = prm%aTolResistance
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@ -335,7 +335,7 @@ subroutine plastic_kinehardening_init
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endIndex = endIndex + prm%totalNslip
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stt%sense => plasticState(p)%state (startIndex :endIndex ,:)
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dlt%sense => plasticState(p)%deltaState(startIndex-o:endIndex-o,:)
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startIndex = endIndex + 1_pInt
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endIndex = endIndex + prm%totalNslip
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stt%chi0 => plasticState(p)%state (startIndex :endIndex ,:)
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@ -345,7 +345,7 @@ subroutine plastic_kinehardening_init
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endIndex = endIndex + prm%totalNslip
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stt%gamma0 => plasticState(p)%state (startIndex :endIndex ,:)
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dlt%gamma0 => plasticState(p)%deltaState(startIndex-o:endIndex-o,:)
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plasticState(p)%state0 = plasticState(p)%state ! ToDo: this could be done centrally
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end associate
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@ -391,7 +391,7 @@ pure subroutine plastic_kinehardening_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
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+ dgdot_dtau_pos(i) * prm%Schmid_slip(k,l,i) * prm%nonSchmid_pos(m,n,i) &
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+ dgdot_dtau_neg(i) * prm%Schmid_slip(k,l,i) * prm%nonSchmid_neg(m,n,i)
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enddo
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end associate
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end subroutine plastic_kinehardening_LpAndItsTangent
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@ -424,10 +424,10 @@ subroutine plastic_kinehardening_deltaState(Mp,instance,of)
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sense
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associate(prm => param(instance), stt => state(instance), dlt => deltaState(instance))
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call kinetics(Mp,instance,of,gdot_pos,gdot_neg)
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sense = merge(state(instance)%sense(:,of), & ! keep existing...
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sign(1.0_pReal,gdot_pos+gdot_neg), & ! ...or have a defined
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sign(1.0_pReal,gdot_pos+gdot_neg), & ! ...or have a defined
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dEq0(gdot_pos+gdot_neg,1e-10_pReal)) ! current sense of shear direction
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#ifdef DEBUG
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@ -450,7 +450,7 @@ subroutine plastic_kinehardening_deltaState(Mp,instance,of)
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dlt%chi0 (:,of) = 0.0_pReal
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dlt%gamma0(:,of) = 0.0_pReal
|
||||
end where
|
||||
|
||||
|
||||
end associate
|
||||
|
||||
end subroutine plastic_kinehardening_deltaState
|
||||
|
@ -474,13 +474,13 @@ subroutine plastic_kinehardening_dotState(Mp,instance,of)
|
|||
gdot_pos,gdot_neg
|
||||
real(pReal) :: &
|
||||
sumGamma
|
||||
|
||||
|
||||
associate(prm => param(instance), stt => state(instance), dot => dotState(instance))
|
||||
|
||||
call kinetics(Mp,instance,of,gdot_pos,gdot_neg)
|
||||
dot%accshear(:,of) = abs(gdot_pos+gdot_neg)
|
||||
sumGamma = sum(stt%accshear(:,of))
|
||||
|
||||
sumGamma = sum(stt%accshear(:,of))
|
||||
|
||||
do i = 1_pInt, prm%totalNslip
|
||||
dot%crss(i,of) = dot_product(prm%interaction_SlipSlip(i,:),dot%accshear(:,of)) &
|
||||
* ( prm%theta1(i) &
|
||||
|
@ -493,8 +493,8 @@ subroutine plastic_kinehardening_dotState(Mp,instance,of)
|
|||
(prm%theta0_b - prm%theta1_b &
|
||||
+ prm%theta0_b*prm%theta1_b/(prm%tau1_b+stt%chi0(:,of))*(stt%accshear(:,of)-stt%gamma0(:,of))&
|
||||
) *exp(-(stt%accshear(:,of)-stt%gamma0(:,of)) *prm%theta0_b/(prm%tau1_b+stt%chi0(:,of))) &
|
||||
)
|
||||
|
||||
)
|
||||
|
||||
end associate
|
||||
|
||||
end subroutine plastic_kinehardening_dotState
|
||||
|
@ -551,9 +551,9 @@ function plastic_kinehardening_postResults(Mp,instance,of) result(postResults)
|
|||
enddo
|
||||
|
||||
end select
|
||||
|
||||
|
||||
c = c + prm%totalNslip
|
||||
|
||||
|
||||
enddo outputsLoop
|
||||
|
||||
end associate
|
||||
|
@ -595,7 +595,7 @@ pure subroutine kinetics(Mp,instance,of, &
|
|||
logical :: nonSchmidActive
|
||||
|
||||
associate(prm => param(instance), stt => state(instance))
|
||||
|
||||
|
||||
nonSchmidActive = size(prm%nonSchmidCoeff) > 0_pInt
|
||||
|
||||
do i = 1_pInt, prm%totalNslip
|
||||
|
|
|
@ -221,7 +221,7 @@ subroutine plastic_phenopowerlaw_init
|
|||
prm%xi_slip_sat = config%getFloats('tausat_slip', requiredSize=size(prm%Nslip))
|
||||
prm%H_int = config%getFloats('h_int', requiredSize=size(prm%Nslip), &
|
||||
defaultVal=[(0.0_pReal,i=1_pInt,size(prm%Nslip))])
|
||||
|
||||
|
||||
prm%gdot0_slip = config%getFloat('gdot0_slip')
|
||||
prm%n_slip = config%getFloat('n_slip')
|
||||
prm%a_slip = config%getFloat('a_slip')
|
||||
|
@ -392,7 +392,7 @@ end subroutine plastic_phenopowerlaw_init
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief calculates plastic velocity gradient and its tangent
|
||||
!> @details asummes that deformation by dislocation glide affects twinned and untwinned volume
|
||||
!> @details asummes that deformation by dislocation glide affects twinned and untwinned volume
|
||||
! equally (Taylor assumption). Twinning happens only in untwinned volume
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
pure subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
|
||||
|
@ -419,9 +419,9 @@ pure subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
|
|||
|
||||
Lp = 0.0_pReal
|
||||
dLp_dMp = 0.0_pReal
|
||||
|
||||
|
||||
associate(prm => param(instance))
|
||||
|
||||
|
||||
call kinetics_slip(Mp,instance,of,gdot_slip_pos,gdot_slip_neg,dgdot_dtauslip_pos,dgdot_dtauslip_neg)
|
||||
slipSystems: do i = 1_pInt, prm%totalNslip
|
||||
Lp = Lp + (gdot_slip_pos(i)+gdot_slip_neg(i))*prm%Schmid_slip(1:3,1:3,i)
|
||||
|
@ -438,7 +438,7 @@ pure subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
|
|||
dLp_dMp(k,l,m,n) = dLp_dMp(k,l,m,n) &
|
||||
+ dgdot_dtautwin(i)*prm%Schmid_twin(k,l,i)*prm%Schmid_twin(m,n,i)
|
||||
enddo twinSystems
|
||||
|
||||
|
||||
end associate
|
||||
|
||||
end subroutine plastic_phenopowerlaw_LpAndItsTangent
|
||||
|
@ -578,8 +578,8 @@ end function plastic_phenopowerlaw_postResults
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief Shear rates on slip systems and their derivatives with respect to resolved stress
|
||||
!> @details Derivatives are calculated only optionally.
|
||||
! NOTE: Against the common convention, the result (i.e. intent(out)) variables are the last to
|
||||
!> @details Derivatives are calculated only optionally.
|
||||
! NOTE: Against the common convention, the result (i.e. intent(out)) variables are the last to
|
||||
! have the optional arguments at the end
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
pure subroutine kinetics_slip(Mp,instance,of, &
|
||||
|
@ -610,7 +610,7 @@ pure subroutine kinetics_slip(Mp,instance,of, &
|
|||
logical :: nonSchmidActive
|
||||
|
||||
associate(prm => param(instance), stt => state(instance))
|
||||
|
||||
|
||||
nonSchmidActive = size(prm%nonSchmidCoeff) > 0_pInt
|
||||
|
||||
do i = 1_pInt, prm%totalNslip
|
||||
|
@ -656,7 +656,7 @@ end subroutine kinetics_slip
|
|||
!> @brief Shear rates on twin systems and their derivatives with respect to resolved stress.
|
||||
! twinning is assumed to take place only in untwinned volume.
|
||||
!> @details Derivates are calculated only optionally.
|
||||
! NOTE: Against the common convention, the result (i.e. intent(out)) variables are the last to
|
||||
! NOTE: Against the common convention, the result (i.e. intent(out)) variables are the last to
|
||||
! have the optional arguments at the end.
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
pure subroutine kinetics_twin(Mp,instance,of,&
|
||||
|
@ -672,7 +672,7 @@ pure subroutine kinetics_twin(Mp,instance,of,&
|
|||
integer(pInt), intent(in) :: &
|
||||
instance, &
|
||||
of
|
||||
|
||||
|
||||
real(pReal), dimension(param(instance)%totalNtwin), intent(out) :: &
|
||||
gdot_twin
|
||||
real(pReal), dimension(param(instance)%totalNtwin), intent(out), optional :: &
|
||||
|
@ -681,17 +681,17 @@ pure subroutine kinetics_twin(Mp,instance,of,&
|
|||
real(pReal), dimension(param(instance)%totalNtwin) :: &
|
||||
tau_twin
|
||||
integer(pInt) :: i
|
||||
|
||||
|
||||
associate(prm => param(instance), stt => state(instance))
|
||||
|
||||
do i = 1_pInt, prm%totalNtwin
|
||||
tau_twin(i) = math_mul33xx33(Mp,prm%Schmid_twin(1:3,1:3,i))
|
||||
enddo
|
||||
|
||||
|
||||
where(tau_twin > 0.0_pReal)
|
||||
gdot_twin = (1.0_pReal-sum(stt%gamma_twin(:,of)/prm%gamma_twin_char)) & ! only twin in untwinned volume fraction
|
||||
* prm%gdot0_twin*(abs(tau_twin)/stt%xi_twin(:,of))**prm%n_twin
|
||||
else where
|
||||
else where
|
||||
gdot_twin = 0.0_pReal
|
||||
end where
|
||||
|
||||
|
@ -702,7 +702,7 @@ pure subroutine kinetics_twin(Mp,instance,of,&
|
|||
dgdot_dtau_twin = 0.0_pReal
|
||||
end where
|
||||
endif
|
||||
|
||||
|
||||
end associate
|
||||
|
||||
end subroutine kinetics_twin
|
||||
|
|
Loading…
Reference in New Issue