DAMASK_EICMD/src/phase_mechanical_plastic_dislotungsten.f90

!--------------------------------------------------------------------------------------------------
!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @author David Cereceda, Lawrence Livermore National Laboratory
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
!> @brief crystal plasticity model for bcc metals, especially Tungsten
!--------------------------------------------------------------------------------------------------
submodule(phase:plastic) dislotungsten

  type :: tParameters
    real(pReal) :: &
      D    = 1.0_pReal, &                                                                           !< grain size
      D_0  = 1.0_pReal, &                                                                           !< prefactor for self-diffusion coefficient
      Q_cl = 1.0_pReal                                                                              !< activation energy for dislocation climb
    real(pReal),               allocatable, dimension(:) :: &
      b_sl, &                                                                                       !< magnitude of Burgers vector [m]
      d_caron, &                                                                                    !< distance of spontaneous annhihilation
      i_sl, &                                                                                       !< Adj. parameter for distance between 2 forest dislocations
      f_at, &                                                                                       !< factor to calculate atomic volume
      tau_Peierls, &                                                                                !< Peierls stress
      !* mobility law parameters
      Q_s, &                                                                                        !< activation energy for glide [J]
      p, &                                                                                          !< p-exponent in glide velocity
      q, &                                                                                          !< q-exponent in glide velocity
      B, &                                                                                          !< friction coefficient
      h, &                                                                                          !< height of the kink pair
      w, &                                                                                          !< width of the kink pair
      omega                                                                                         !< attempt frequency for kink pair nucleation
    real(pReal),               allocatable, dimension(:,:) :: &
      h_sl_sl, &                                                                                    !< slip resistance from slip activity
      forestProjection
    real(pReal),               allocatable, dimension(:,:,:) :: &
      P_sl, &
      P_nS_pos, &
      P_nS_neg
    integer :: &
      sum_N_sl                                                                                      !< total number of active slip system
    character(len=pStringLen), allocatable, dimension(:) :: &
      output
    logical :: &
      dipoleFormation                                                                               !< flag indicating consideration of dipole formation
    character(len=:),          allocatable, dimension(:) :: &
      systems_sl
  end type tParameters                                                                              !< container type for internal constitutive parameters

  type :: tDislotungstenState
    real(pReal), dimension(:,:), pointer :: &
      rho_mob, &
      rho_dip, &
      gamma_sl
  end type tDislotungstenState

  type :: tDislotungstenDependentState
    real(pReal), dimension(:,:), allocatable :: &
      Lambda_sl, &
      tau_pass
  end type tDislotungstenDependentState

!--------------------------------------------------------------------------------------------------
! containers for parameters and state
  type(tParameters),              allocatable, dimension(:) :: param
  type(tDisloTungstenState),          allocatable, dimension(:) :: &
    dotState, &
    state
  type(tDisloTungstenDependentState), allocatable, dimension(:) :: dependentState

contains


!--------------------------------------------------------------------------------------------------
!> @brief Perform module initialization.
!> @details reads in material parameters, allocates arrays, and does sanity checks
!--------------------------------------------------------------------------------------------------
module function plastic_dislotungsten_init() result(myPlasticity)

  logical, dimension(:), allocatable :: myPlasticity
  integer :: &
    ph, &
    Nmembers, &
    sizeState, sizeDotState, &
    startIndex, endIndex
  integer,    dimension(:), allocatable :: &
    N_sl
  real(pReal),dimension(:), allocatable :: &
    rho_mob_0, &                                                                                    !< initial dislocation density
    rho_dip_0, &                                                                                    !< initial dipole density
    a                                                                                               !< non-Schmid coefficients
  character(len=pStringLen) :: &
    extmsg = ''
  class(tNode), pointer :: &
    phases, &
    phase, &
    mech, &
    pl


  myPlasticity = plastic_active('dislotungsten')
  if (count(myPlasticity) == 0) return

  print'(/,1x,a)', '<<<+-  phase:mechanical:plastic:dislotungsten init  -+>>>'
  print'(/,a,i0)', ' # phases: ',count(myPlasticity); flush(IO_STDOUT)

  print'(/,1x,a)', 'D. Cereceda et al., International Journal of Plasticity 78:242–256, 2016'
  print'(  1x,a)', 'https://doi.org/10.1016/j.ijplas.2015.09.002'


  phases => config_material%get('phase')
  allocate(param(phases%length))
  allocate(state(phases%length))
  allocate(dotState(phases%length))
  allocate(dependentState(phases%length))


  do ph = 1, phases%length
    if (.not. myPlasticity(ph)) cycle

    associate(prm => param(ph), dot => dotState(ph), stt => state(ph), dst => dependentState(ph))

    phase => phases%get(ph)
    mech  => phase%get('mechanical')
    pl  => mech%get('plastic')

#if defined (__GFORTRAN__)
    prm%output = output_as1dString(pl)
#else
    prm%output = pl%get_as1dString('output',defaultVal=emptyStringArray)
#endif

!--------------------------------------------------------------------------------------------------
! slip related parameters
    N_sl         = pl%get_as1dInt('N_sl',defaultVal=emptyIntArray)
    prm%sum_N_sl = sum(abs(N_sl))
    slipActive: if (prm%sum_N_sl > 0) then
      prm%systems_sl = lattice_labels_slip(N_sl,phase_lattice(ph))
      prm%P_sl = lattice_SchmidMatrix_slip(N_sl,phase_lattice(ph),phase_cOverA(ph))

      if (phase_lattice(ph) == 'cI') then
        a = pl%get_as1dFloat('a_nonSchmid',defaultVal = emptyRealArray)
        prm%P_nS_pos = lattice_nonSchmidMatrix(N_sl,a,+1)
        prm%P_nS_neg = lattice_nonSchmidMatrix(N_sl,a,-1)
      else
        prm%P_nS_pos = prm%P_sl
        prm%P_nS_neg = prm%P_sl
      end if

      prm%h_sl_sl = lattice_interaction_SlipBySlip(N_sl,pl%get_as1dFloat('h_sl-sl'), &
                                                   phase_lattice(ph))
      prm%forestProjection = lattice_forestProjection_edge(N_sl,phase_lattice(ph),&
                                                           phase_cOverA(ph))
      prm%forestProjection = transpose(prm%forestProjection)

      rho_mob_0       = pl%get_as1dFloat('rho_mob_0',     requiredSize=size(N_sl))
      rho_dip_0       = pl%get_as1dFloat('rho_dip_0',     requiredSize=size(N_sl))
      prm%b_sl        = pl%get_as1dFloat('b_sl',          requiredSize=size(N_sl))
      prm%Q_s         = pl%get_as1dFloat('Q_s',           requiredSize=size(N_sl))

      prm%i_sl        = pl%get_as1dFloat('i_sl',          requiredSize=size(N_sl))
      prm%tau_Peierls = pl%get_as1dFloat('tau_Peierls',   requiredSize=size(N_sl))
      prm%p           = pl%get_as1dFloat('p_sl',          requiredSize=size(N_sl))
      prm%q           = pl%get_as1dFloat('q_sl',          requiredSize=size(N_sl))
      prm%h           = pl%get_as1dFloat('h',             requiredSize=size(N_sl))
      prm%w           = pl%get_as1dFloat('w',             requiredSize=size(N_sl))
      prm%omega       = pl%get_as1dFloat('omega',         requiredSize=size(N_sl))
      prm%B           = pl%get_as1dFloat('B',             requiredSize=size(N_sl))

      prm%D    = pl%get_asFloat('D')
      prm%D_0  = pl%get_asFloat('D_0')
      prm%Q_cl = pl%get_asFloat('Q_cl')
      prm%f_at = pl%get_asFloat('f_at') * prm%b_sl**3

      prm%dipoleformation = .not. pl%get_asBool('no_dipole_formation', defaultVal = .false.)

      ! expand: family => system
      rho_mob_0          = math_expand(rho_mob_0,       N_sl)
      rho_dip_0          = math_expand(rho_dip_0,       N_sl)
      prm%q              = math_expand(prm%q,           N_sl)
      prm%p              = math_expand(prm%p,           N_sl)
      prm%Q_s            = math_expand(prm%Q_s,         N_sl)
      prm%b_sl           = math_expand(prm%b_sl,        N_sl)
      prm%h              = math_expand(prm%h,           N_sl)
      prm%w              = math_expand(prm%w,           N_sl)
      prm%omega          = math_expand(prm%omega,       N_sl)
      prm%tau_Peierls    = math_expand(prm%tau_Peierls, N_sl)
      prm%B              = math_expand(prm%B,           N_sl)
      prm%i_sl           = math_expand(prm%i_sl,        N_sl)
      prm%f_at           = math_expand(prm%f_at,        N_sl)
      prm%d_caron        = pl%get_asFloat('D_a') * prm%b_sl

      ! sanity checks
      if (    prm%D_0          <  0.0_pReal)  extmsg = trim(extmsg)//' D_0'
      if (    prm%Q_cl         <= 0.0_pReal)  extmsg = trim(extmsg)//' Q_cl'
      if (any(rho_mob_0        <  0.0_pReal)) extmsg = trim(extmsg)//' rho_mob_0'
      if (any(rho_dip_0        <  0.0_pReal)) extmsg = trim(extmsg)//' rho_dip_0'
      if (any(prm%b_sl         <= 0.0_pReal)) extmsg = trim(extmsg)//' b_sl'
      if (any(prm%Q_s          <= 0.0_pReal)) extmsg = trim(extmsg)//' Q_s'
      if (any(prm%tau_Peierls  <  0.0_pReal)) extmsg = trim(extmsg)//' tau_Peierls'
      if (any(prm%B            <  0.0_pReal)) extmsg = trim(extmsg)//' B'
      if (any(prm%d_caron      <  0.0_pReal)) extmsg = trim(extmsg)//' d_caron(D_a,b_sl)'
      if (any(prm%f_at         <= 0.0_pReal)) extmsg = trim(extmsg)//' f_at or b_sl'

    else slipActive
      rho_mob_0 = emptyRealArray; rho_dip_0 = emptyRealArray
      allocate(prm%b_sl,prm%d_caron,prm%i_sl,prm%f_at,prm%tau_Peierls, &
               prm%Q_s,prm%p,prm%q,prm%B,prm%h,prm%w,prm%omega, &
               source = emptyRealArray)
      allocate(prm%forestProjection(0,0))
      allocate(prm%h_sl_sl         (0,0))
    end if slipActive

!--------------------------------------------------------------------------------------------------
! allocate state arrays
    Nmembers = count(material_phaseID == ph)
    sizeDotState = size(['rho_mob ','rho_dip ','gamma_sl']) * prm%sum_N_sl
    sizeState = sizeDotState

    call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,0)

!--------------------------------------------------------------------------------------------------
! state aliases and initialization
    startIndex = 1
    endIndex   = prm%sum_N_sl
    stt%rho_mob => plasticState(ph)%state(startIndex:endIndex,:)
    stt%rho_mob =  spread(rho_mob_0,2,Nmembers)
    dot%rho_mob => plasticState(ph)%dotState(startIndex:endIndex,:)
    plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_rho',defaultVal=1.0_pReal)
    if (any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_rho'

    startIndex = endIndex + 1
    endIndex   = endIndex + prm%sum_N_sl
    stt%rho_dip => plasticState(ph)%state(startIndex:endIndex,:)
    stt%rho_dip =  spread(rho_dip_0,2,Nmembers)
    dot%rho_dip => plasticState(ph)%dotState(startIndex:endIndex,:)
    plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_rho',defaultVal=1.0_pReal)

    startIndex = endIndex + 1
    endIndex   = endIndex + prm%sum_N_sl
    stt%gamma_sl => plasticState(ph)%state(startIndex:endIndex,:)
    dot%gamma_sl => plasticState(ph)%dotState(startIndex:endIndex,:)
    plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_gamma',defaultVal=1.0e-6_pReal)
    if (any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_gamma'

    allocate(dst%Lambda_sl(prm%sum_N_sl,Nmembers), source=0.0_pReal)
    allocate(dst%tau_pass(prm%sum_N_sl,Nmembers),  source=0.0_pReal)

    end associate

!--------------------------------------------------------------------------------------------------
!  exit if any parameter is out of range
    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(dislotungsten)')

  end do

end function plastic_dislotungsten_init


!--------------------------------------------------------------------------------------------------
!> @brief Calculate plastic velocity gradient and its tangent.
!--------------------------------------------------------------------------------------------------
pure module subroutine dislotungsten_LpAndItsTangent(Lp,dLp_dMp, &
                                                     Mp,ph,en)
  real(pReal), dimension(3,3),     intent(out) :: &
    Lp                                                                                              !< plastic velocity gradient
  real(pReal), dimension(3,3,3,3), intent(out) :: &
    dLp_dMp                                                                                         !< derivative of Lp with respect to the Mandel stress
  real(pReal), dimension(3,3), intent(in) :: &
    Mp                                                                                              !< Mandel stress
  integer,                     intent(in) :: &
    ph, &
    en

  integer :: &
    i,k,l,m,n
  real(pReal) :: &
    T                                                                                               !< temperature
  real(pReal), dimension(param(ph)%sum_N_sl) :: &
    dot_gamma_pos,dot_gamma_neg, &
    ddot_gamma_dtau_pos,ddot_gamma_dtau_neg


  T = thermal_T(ph,en)
  Lp = 0.0_pReal
  dLp_dMp = 0.0_pReal

  associate(prm => param(ph))

    call kinetics(Mp,T,ph,en,dot_gamma_pos,dot_gamma_neg,ddot_gamma_dtau_pos,ddot_gamma_dtau_neg)
    do i = 1, prm%sum_N_sl
      Lp = Lp + (dot_gamma_pos(i)+dot_gamma_neg(i))*prm%P_sl(1:3,1:3,i)
      forall (k=1:3,l=1:3,m=1:3,n=1:3) &
        dLp_dMp(k,l,m,n) = dLp_dMp(k,l,m,n) &
                         + ddot_gamma_dtau_pos(i) * prm%P_sl(k,l,i) * prm%P_nS_pos(m,n,i) &
                         + ddot_gamma_dtau_neg(i) * prm%P_sl(k,l,i) * prm%P_nS_neg(m,n,i)
    end do

  end associate

end subroutine dislotungsten_LpAndItsTangent


!--------------------------------------------------------------------------------------------------
!> @brief Calculate the rate of change of microstructure.
!--------------------------------------------------------------------------------------------------
module subroutine dislotungsten_dotState(Mp,T,ph,en)

  real(pReal), dimension(3,3),  intent(in) :: &
    Mp                                                                                              !< Mandel stress
  real(pReal),                  intent(in) :: &
    T                                                                                               !< temperature
  integer,                      intent(in) :: &
    ph, &
    en

  real(pReal), dimension(param(ph)%sum_N_sl) :: &
    dot_gamma_pos, dot_gamma_neg,&
    tau_pos,&
    tau_neg, &
    v_cl, &
    dot_rho_dip_formation, &
    dot_rho_dip_climb, &
    d_hat
  real(pReal) :: &
    mu

  associate(prm => param(ph), stt => state(ph), dot => dotState(ph), dst => dependentState(ph))

    mu = elastic_mu(ph,en)

    call kinetics(Mp,T,ph,en,&
                  dot_gamma_pos,dot_gamma_neg, &
                  tau_pos_out = tau_pos,tau_neg_out = tau_neg)

    dot%gamma_sl(:,en) = abs(dot_gamma_pos+dot_gamma_neg)

    where(dEq0((tau_pos+tau_neg)*0.5_pReal))
      dot_rho_dip_formation = 0.0_pReal
      dot_rho_dip_climb     = 0.0_pReal
    else where
      d_hat = math_clip(3.0_pReal*mu*prm%b_sl/(16.0_pReal*PI*abs(tau_pos+tau_neg)*0.5_pReal), &
                        prm%d_caron, &                                                              ! lower limit
                        dst%Lambda_sl(:,en))                                                        ! upper limit
      dot_rho_dip_formation = merge(2.0_pReal*(d_hat-prm%d_caron)*stt%rho_mob(:,en)*dot%gamma_sl(:,en)/prm%b_sl, &
                                    0.0_pReal, &
                                    prm%dipoleformation)
      v_cl = (3.0_pReal*mu*prm%D_0*exp(-prm%Q_cl/(K_B*T))*prm%f_at/(TAU*K_B*T)) &
           * (1.0_pReal/(d_hat+prm%d_caron))
      dot_rho_dip_climb = (4.0_pReal*v_cl*stt%rho_dip(:,en))/(d_hat-prm%d_caron)                    ! ToDo: Discuss with Franz: Stress dependency?
    end where

    dot%rho_mob(:,en) = dot%gamma_sl(:,en)/(prm%b_sl*dst%Lambda_sl(:,en)) &                         ! multiplication
                      - dot_rho_dip_formation &
                      - (2.0_pReal*prm%d_caron)/prm%b_sl*stt%rho_mob(:,en)*dot%gamma_sl(:,en)       ! Spontaneous annihilation of 2 edges
    dot%rho_dip(:,en) = dot_rho_dip_formation &
                      - (2.0_pReal*prm%d_caron)/prm%b_sl*stt%rho_dip(:,en)*dot%gamma_sl(:,en) &     ! Spontaneous annihilation of an edge with a dipole
                      - dot_rho_dip_climb

  end associate

end subroutine dislotungsten_dotState


!--------------------------------------------------------------------------------------------------
!> @brief Calculate derived quantities from state.
!--------------------------------------------------------------------------------------------------
module subroutine dislotungsten_dependentState(ph,en)

  integer, intent(in) :: &
    ph, &
    en

  real(pReal), dimension(param(ph)%sum_N_sl) :: &
    Lambda_sl_inv


  associate(prm => param(ph), stt => state(ph), dst => dependentState(ph))

    dst%tau_pass(:,en) = elastic_mu(ph,en)*prm%b_sl &
                       * sqrt(matmul(prm%h_sl_sl,stt%rho_mob(:,en)+stt%rho_dip(:,en)))

    Lambda_sl_inv = 1.0_pReal/prm%D &
                  + sqrt(matmul(prm%forestProjection,stt%rho_mob(:,en)+stt%rho_dip(:,en)))/prm%i_sl
    dst%Lambda_sl(:,en) = Lambda_sl_inv**(-1.0_pReal)

  end associate

end subroutine dislotungsten_dependentState


!--------------------------------------------------------------------------------------------------
!> @brief Write results to HDF5 output file.
!--------------------------------------------------------------------------------------------------
module subroutine plastic_dislotungsten_results(ph,group)

  integer,          intent(in) :: ph
  character(len=*), intent(in) :: group

  integer :: ou


  associate(prm => param(ph), stt => state(ph), dst => dependentState(ph))

    do ou = 1,size(prm%output)

      select case(trim(prm%output(ou)))

        case('rho_mob')
          call results_writeDataset(stt%rho_mob,group,trim(prm%output(ou)), &
                                    'mobile dislocation density','1/m²',prm%systems_sl)
        case('rho_dip')
          call results_writeDataset(stt%rho_dip,group,trim(prm%output(ou)), &
                                    'dislocation dipole density','1/m²',prm%systems_sl)
        case('gamma_sl')
          call results_writeDataset(stt%gamma_sl,group,trim(prm%output(ou)), &
                                    'plastic shear','1',prm%systems_sl)
        case('Lambda_sl')
          call results_writeDataset(dst%Lambda_sl,group,trim(prm%output(ou)), &
                                    'mean free path for slip','m',prm%systems_sl)
        case('tau_pass')
          call results_writeDataset(dst%tau_pass,group,trim(prm%output(ou)), &
                                    'threshold stress for slip','Pa',prm%systems_sl)
      end select

    end do

  end associate

end subroutine plastic_dislotungsten_results


!--------------------------------------------------------------------------------------------------
!> @brief Calculate shear rates on slip systems, their derivatives with respect to resolved
!         stress, and the resolved stress.
!> @details Derivatives and resolved stress 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(Mp,T,ph,en, &
                 dot_gamma_pos,dot_gamma_neg,ddot_gamma_dtau_pos,ddot_gamma_dtau_neg,tau_pos_out,tau_neg_out)

  real(pReal), dimension(3,3),  intent(in) :: &
    Mp                                                                                              !< Mandel stress
  real(pReal),                  intent(in) :: &
    T                                                                                               !< temperature
  integer,                      intent(in) :: &
    ph, &
    en

  real(pReal),                  intent(out), dimension(param(ph)%sum_N_sl) :: &
    dot_gamma_pos, &
    dot_gamma_neg
  real(pReal),                  intent(out), optional, dimension(param(ph)%sum_N_sl) :: &
    ddot_gamma_dtau_pos, &
    ddot_gamma_dtau_neg, &
    tau_pos_out, &
    tau_neg_out

  real(pReal), dimension(param(ph)%sum_N_sl) :: &
    StressRatio, &
    StressRatio_p,StressRatio_pminus1, &
    dvel, &
    tau_pos, tau_neg, tau_eff, &
    t_n, t_k, dtk,dtn
  integer :: j


  associate(prm => param(ph), stt => state(ph), dst => dependentState(ph))

    do j = 1, prm%sum_N_sl
      tau_pos(j) = math_tensordot(Mp,prm%P_nS_pos(1:3,1:3,j))
      tau_neg(j) = math_tensordot(Mp,prm%P_nS_neg(1:3,1:3,j))
    end do

    if (present(tau_pos_out)) tau_pos_out = tau_pos
    if (present(tau_neg_out)) tau_neg_out = tau_neg

    associate(BoltzmannRatio  => prm%Q_s/(K_B*T), &
              b_rho_half      => stt%rho_mob(:,en) * prm%b_sl * 0.5_pReal, &
              effectiveLength => dst%Lambda_sl(:,en) - prm%w)

      tau_eff = abs(tau_pos)-dst%tau_pass(:,en)

      significantPositiveTau: where(tau_eff > tol_math_check)
        StressRatio = tau_eff/prm%tau_Peierls
        StressRatio_p       = StressRatio** prm%p
        StressRatio_pminus1 = StressRatio**(prm%p-1.0_pReal)

        t_n = prm%b_sl*exp(BoltzmannRatio*(1.0_pReal-StressRatio_p) ** prm%q) &
            / (prm%omega*effectiveLength)
        t_k = effectiveLength * prm%B /(2.0_pReal*prm%b_sl*tau_eff)                                 ! corrected eq. (14)

        dot_gamma_pos = b_rho_half * sign(prm%h/(t_n + t_k),tau_pos)
      else where significantPositiveTau
        dot_gamma_pos = 0.0_pReal
      end where significantPositiveTau

      if (present(ddot_gamma_dtau_pos)) then
        significantPositiveTau2: where(abs(tau_pos)-dst%tau_pass(:,en) > tol_math_check)
          dtn = -1.0_pReal * t_n * BoltzmannRatio * prm%p * prm%q * (1.0_pReal-StressRatio_p)**(prm%q - 1.0_pReal) &
              * StressRatio_pminus1 / prm%tau_Peierls
          dtk = -1.0_pReal * t_k / tau_pos

          dvel = -1.0_pReal * prm%h * (dtk + dtn) / (t_n + t_k)**2

          ddot_gamma_dtau_pos = b_rho_half * dvel
        else where significantPositiveTau2
          ddot_gamma_dtau_pos = 0.0_pReal
        end where significantPositiveTau2
      end if

      tau_eff = abs(tau_neg)-dst%tau_pass(:,en)

      significantNegativeTau: where(tau_eff > tol_math_check)
        StressRatio = tau_eff/prm%tau_Peierls
        StressRatio_p       = StressRatio** prm%p
        StressRatio_pminus1 = StressRatio**(prm%p-1.0_pReal)

        t_n = prm%b_sl*exp(BoltzmannRatio*(1.0_pReal-StressRatio_p) ** prm%q) &
            / (prm%omega*effectiveLength)
        t_k = effectiveLength * prm%B /(2.0_pReal*prm%b_sl*tau_eff)                                 ! corrected eq. (14)

        dot_gamma_neg = b_rho_half * sign(prm%h/(t_n + t_k),tau_neg)
      else where significantNegativeTau
        dot_gamma_neg = 0.0_pReal
      end where significantNegativeTau

      if (present(ddot_gamma_dtau_neg)) then
        significantNegativeTau2: where(abs(tau_neg)-dst%tau_pass(:,en) > tol_math_check)
          dtn = -1.0_pReal * t_n * BoltzmannRatio * prm%p * prm%q * (1.0_pReal-StressRatio_p)**(prm%q - 1.0_pReal) &
              * StressRatio_pminus1 / prm%tau_Peierls
          dtk = -1.0_pReal * t_k / tau_neg

          dvel = -1.0_pReal * prm%h * (dtk + dtn) / (t_n + t_k)**2

          ddot_gamma_dtau_neg = b_rho_half * dvel
        else where significantNegativeTau2
          ddot_gamma_dtau_neg = 0.0_pReal
        end where significantNegativeTau2
      end if

    end associate
  end associate

end subroutine kinetics

end submodule dislotungsten