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standardized names

This commit is contained in:
Martin Diehl 2021-02-27 10:04:08 +01:00
parent 8b9b0e30b1
commit 657d43308f
1 changed files with 30 additions and 30 deletions
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60
src/phase_mechanical_plastic_dislotwin.f90
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@ -445,14 +445,14 @@ module function plastic_dislotwin_init() result(myPlasticity)
stt%f_tw=>plasticState(ph)%state(startIndex:endIndex,:) stt%f_tw=>plasticState(ph)%state(startIndex:endIndex,:)
dot%f_tw=>plasticState(ph)%dotState(startIndex:endIndex,:) dot%f_tw=>plasticState(ph)%dotState(startIndex:endIndex,:)
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_f_tw',defaultVal=1.0e-7_pReal) plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_f_tw',defaultVal=1.0e-7_pReal)
if (any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' f_twin' if (any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_f_tw'
startIndex = endIndex + 1 startIndex = endIndex + 1
endIndex = endIndex + prm%sum_N_tr endIndex = endIndex + prm%sum_N_tr
stt%f_tr=>plasticState(ph)%state(startIndex:endIndex,:) stt%f_tr=>plasticState(ph)%state(startIndex:endIndex,:)
dot%f_tr=>plasticState(ph)%dotState(startIndex:endIndex,:) dot%f_tr=>plasticState(ph)%dotState(startIndex:endIndex,:)
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_f_tr',defaultVal=1.0e-6_pReal) plasticState(ph)%atol(startIndex:endIndex) = pl%get_asFloat('atol_f_tr',defaultVal=1.0e-6_pReal)
if (any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' f_trans' if (any(plasticState(ph)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_f_tr'
allocate(dst%Lambda_sl (prm%sum_N_sl,Nconstituents),source=0.0_pReal) allocate(dst%Lambda_sl (prm%sum_N_sl,Nconstituents),source=0.0_pReal)
allocate(dst%tau_pass (prm%sum_N_sl,Nconstituents),source=0.0_pReal) allocate(dst%tau_pass (prm%sum_N_sl,Nconstituents),source=0.0_pReal)
@ -536,9 +536,9 @@ module subroutine dislotwin_LpAndItsTangent(Lp,dLp_dMp,Mp,T,ph,me)
real(pReal), dimension(param(ph)%sum_N_sl) :: & real(pReal), dimension(param(ph)%sum_N_sl) :: &
dot_gamma_sl,ddot_gamma_dtau_slip dot_gamma_sl,ddot_gamma_dtau_slip
real(pReal), dimension(param(ph)%sum_N_tw) :: & real(pReal), dimension(param(ph)%sum_N_tw) :: &
dot_gamma_twin,ddot_gamma_dtau_twin dot_gamma_tw,ddot_gamma_dtau_tw
real(pReal), dimension(param(ph)%sum_N_tr) :: & real(pReal), dimension(param(ph)%sum_N_tr) :: &
dot_gamma_tr,ddot_gamma_dtau_trans dot_gamma_tr,ddot_gamma_dtau_tr
real(pReal):: dot_gamma_sb real(pReal):: dot_gamma_sb
real(pReal), dimension(3,3) :: eigVectors, P_sb real(pReal), dimension(3,3) :: eigVectors, P_sb
real(pReal), dimension(3) :: eigValues real(pReal), dimension(3) :: eigValues
@ -579,20 +579,20 @@ module subroutine dislotwin_LpAndItsTangent(Lp,dLp_dMp,Mp,T,ph,me)
+ ddot_gamma_dtau_slip(i) * prm%P_sl(k,l,i) * prm%P_sl(m,n,i) + ddot_gamma_dtau_slip(i) * prm%P_sl(k,l,i) * prm%P_sl(m,n,i)
enddo slipContribution enddo slipContribution
call kinetics_twin(Mp,T,dot_gamma_sl,ph,me,dot_gamma_twin,ddot_gamma_dtau_twin) call kinetics_twin(Mp,T,dot_gamma_sl,ph,me,dot_gamma_tw,ddot_gamma_dtau_tw)
twinContibution: do i = 1, prm%sum_N_tw twinContibution: do i = 1, prm%sum_N_tw
Lp = Lp + dot_gamma_twin(i)*prm%P_tw(1:3,1:3,i) Lp = Lp + dot_gamma_tw(i)*prm%P_tw(1:3,1:3,i)
forall (k=1:3,l=1:3,m=1:3,n=1:3) & 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) & dLp_dMp(k,l,m,n) = dLp_dMp(k,l,m,n) &
+ ddot_gamma_dtau_twin(i)* prm%P_tw(k,l,i)*prm%P_tw(m,n,i) + ddot_gamma_dtau_tw(i)* prm%P_tw(k,l,i)*prm%P_tw(m,n,i)
enddo twinContibution enddo twinContibution
call kinetics_trans(Mp,T,dot_gamma_sl,ph,me,dot_gamma_tr,ddot_gamma_dtau_trans) call kinetics_trans(Mp,T,dot_gamma_sl,ph,me,dot_gamma_tr,ddot_gamma_dtau_tr)
transContibution: do i = 1, prm%sum_N_tr transContibution: do i = 1, prm%sum_N_tr
Lp = Lp + dot_gamma_tr(i)*prm%P_tr(1:3,1:3,i) Lp = Lp + dot_gamma_tr(i)*prm%P_tr(1:3,1:3,i)
forall (k=1:3,l=1:3,m=1:3,n=1:3) & 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) & dLp_dMp(k,l,m,n) = dLp_dMp(k,l,m,n) &
+ ddot_gamma_dtau_trans(i)* prm%P_tr(k,l,i)*prm%P_tr(m,n,i) + ddot_gamma_dtau_tr(i)* prm%P_tr(k,l,i)*prm%P_tr(m,n,i)
enddo transContibution enddo transContibution
Lp = Lp * f_unrotated Lp = Lp * f_unrotated
@ -656,7 +656,7 @@ module subroutine dislotwin_dotState(Mp,T,ph,me)
rho_dip_distance_min, & rho_dip_distance_min, &
dot_gamma_sl dot_gamma_sl
real(pReal), dimension(param(ph)%sum_N_tw) :: & real(pReal), dimension(param(ph)%sum_N_tw) :: &
dot_gamma_twin dot_gamma_tw
real(pReal), dimension(param(ph)%sum_N_tr) :: & real(pReal), dimension(param(ph)%sum_N_tr) :: &
dot_gamma_tr dot_gamma_tr
@ -712,8 +712,8 @@ module subroutine dislotwin_dotState(Mp,T,ph,me)
- 2.0_pReal*rho_dip_distance_min/prm%b_sl * stt%rho_dip(:,me)*abs(dot_gamma_sl) & - 2.0_pReal*rho_dip_distance_min/prm%b_sl * stt%rho_dip(:,me)*abs(dot_gamma_sl) &
- dot_rho_dip_climb - dot_rho_dip_climb
call kinetics_twin(Mp,T,dot_gamma_sl,ph,me,dot_gamma_twin) call kinetics_twin(Mp,T,dot_gamma_sl,ph,me,dot_gamma_tw)
dot%f_tw(:,me) = f_unrotated*dot_gamma_twin/prm%gamma_char dot%f_tw(:,me) = f_unrotated*dot_gamma_tw/prm%gamma_char
call kinetics_trans(Mp,T,dot_gamma_sl,ph,me,dot_gamma_tr) call kinetics_trans(Mp,T,dot_gamma_sl,ph,me,dot_gamma_tr)
dot%f_tr(:,me) = f_unrotated*dot_gamma_tr dot%f_tr(:,me) = f_unrotated*dot_gamma_tr
@ -735,7 +735,7 @@ module subroutine dislotwin_dependentState(T,ph,me)
T T
real(pReal) :: & real(pReal) :: &
sumf_twin,Gamma,sumf_trans sumf_tw,Gamma,sumf_tr
real(pReal), dimension(param(ph)%sum_N_sl) :: & real(pReal), dimension(param(ph)%sum_N_sl) :: &
inv_lambda_sl_sl, & !< 1/mean free distance between 2 forest dislocations seen by a moving dislocation inv_lambda_sl_sl, & !< 1/mean free distance between 2 forest dislocations seen by a moving dislocation
inv_lambda_sl_tw, & !< 1/mean free distance between 2 twin stacks from different systems seen by a moving dislocation inv_lambda_sl_tw, & !< 1/mean free distance between 2 twin stacks from different systems seen by a moving dislocation
@ -754,28 +754,28 @@ module subroutine dislotwin_dependentState(T,ph,me)
stt => state(ph),& stt => state(ph),&
dst => dependentState(ph)) dst => dependentState(ph))
sumf_twin = sum(stt%f_tw(1:prm%sum_N_tw,me)) sumf_tw = sum(stt%f_tw(1:prm%sum_N_tw,me))
sumf_trans = sum(stt%f_tr(1:prm%sum_N_tr,me)) sumf_tr = sum(stt%f_tr(1:prm%sum_N_tr,me))
Gamma = prm%Gamma_sf_0K + prm%dGamma_sf_dT * T Gamma = prm%Gamma_sf_0K + prm%dGamma_sf_dT * T
!* rescaled volume fraction for topology !* rescaled volume fraction for topology
f_over_t_tw = stt%f_tw(1:prm%sum_N_tw,me)/prm%t_tw ! this is per system ... f_over_t_tw = stt%f_tw(1:prm%sum_N_tw,me)/prm%t_tw ! this is per system ...
f_over_t_tr = sumf_trans/prm%t_tr ! but this not f_over_t_tr = sumf_tr/prm%t_tr ! but this not
! ToDo ...Physically correct, but naming could be adjusted ! ToDo ...Physically correct, but naming could be adjusted
inv_lambda_sl_sl = sqrt(matmul(prm%forestProjection, & inv_lambda_sl_sl = sqrt(matmul(prm%forestProjection, &
stt%rho_mob(:,me)+stt%rho_dip(:,me)))/prm%i_sl stt%rho_mob(:,me)+stt%rho_dip(:,me)))/prm%i_sl
if (prm%sum_N_tw > 0 .and. prm%sum_N_sl > 0) & if (prm%sum_N_tw > 0 .and. prm%sum_N_sl > 0) &
inv_lambda_sl_tw = matmul(prm%h_sl_tw,f_over_t_tw)/(1.0_pReal-sumf_twin) inv_lambda_sl_tw = matmul(prm%h_sl_tw,f_over_t_tw)/(1.0_pReal-sumf_tw)
inv_lambda_tw_tw = matmul(prm%h_tw_tw,f_over_t_tw)/(1.0_pReal-sumf_twin) inv_lambda_tw_tw = matmul(prm%h_tw_tw,f_over_t_tw)/(1.0_pReal-sumf_tw)
if (prm%sum_N_tr > 0 .and. prm%sum_N_sl > 0) & if (prm%sum_N_tr > 0 .and. prm%sum_N_sl > 0) &
inv_lambda_sl_tr = matmul(prm%h_sl_tr,f_over_t_tr)/(1.0_pReal-sumf_trans) inv_lambda_sl_tr = matmul(prm%h_sl_tr,f_over_t_tr)/(1.0_pReal-sumf_tr)
inv_lambda_tr_tr = matmul(prm%h_tr_tr,f_over_t_tr)/(1.0_pReal-sumf_trans) inv_lambda_tr_tr = matmul(prm%h_tr_tr,f_over_t_tr)/(1.0_pReal-sumf_tr)
if ((prm%sum_N_tw > 0) .or. (prm%sum_N_tr > 0)) then ! ToDo: better logic needed here if ((prm%sum_N_tw > 0) .or. (prm%sum_N_tr > 0)) then ! ToDo: better logic needed here
dst%Lambda_sl(:,me) = prm%D & dst%Lambda_sl(:,me) = prm%D &
@ -951,7 +951,7 @@ end subroutine kinetics_slip
! have the optional arguments at the end. ! have the optional arguments at the end.
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
pure subroutine kinetics_twin(Mp,T,dot_gamma_sl,ph,me,& pure subroutine kinetics_twin(Mp,T,dot_gamma_sl,ph,me,&
dot_gamma_twin,ddot_gamma_dtau_twin) dot_gamma_tw,ddot_gamma_dtau_tw)
real(pReal), dimension(3,3), intent(in) :: & real(pReal), dimension(3,3), intent(in) :: &
Mp !< Mandel stress Mp !< Mandel stress
@ -964,9 +964,9 @@ pure subroutine kinetics_twin(Mp,T,dot_gamma_sl,ph,me,&
dot_gamma_sl dot_gamma_sl
real(pReal), dimension(param(ph)%sum_N_tw), intent(out) :: & real(pReal), dimension(param(ph)%sum_N_tw), intent(out) :: &
dot_gamma_twin dot_gamma_tw
real(pReal), dimension(param(ph)%sum_N_tw), optional, intent(out) :: & real(pReal), dimension(param(ph)%sum_N_tw), optional, intent(out) :: &
ddot_gamma_dtau_twin ddot_gamma_dtau_tw
real, dimension(param(ph)%sum_N_tw) :: & real, dimension(param(ph)%sum_N_tw) :: &
tau, & tau, &
@ -998,16 +998,16 @@ pure subroutine kinetics_twin(Mp,T,dot_gamma_sl,ph,me,&
significantStress: where(tau > tol_math_check) significantStress: where(tau > tol_math_check)
StressRatio_r = (dst%tau_hat_tw(:,me)/tau)**prm%r StressRatio_r = (dst%tau_hat_tw(:,me)/tau)**prm%r
dot_gamma_twin = prm%gamma_char * dst%V_tw(:,me) * Ndot0*exp(-StressRatio_r) dot_gamma_tw = prm%gamma_char * dst%V_tw(:,me) * Ndot0*exp(-StressRatio_r)
ddot_gamma_dtau = (dot_gamma_twin*prm%r/tau)*StressRatio_r ddot_gamma_dtau = (dot_gamma_tw*prm%r/tau)*StressRatio_r
else where significantStress else where significantStress
dot_gamma_twin = 0.0_pReal dot_gamma_tw = 0.0_pReal
ddot_gamma_dtau = 0.0_pReal ddot_gamma_dtau = 0.0_pReal
end where significantStress end where significantStress
end associate end associate
if(present(ddot_gamma_dtau_twin)) ddot_gamma_dtau_twin = ddot_gamma_dtau if(present(ddot_gamma_dtau_tw)) ddot_gamma_dtau_tw = ddot_gamma_dtau
end subroutine kinetics_twin end subroutine kinetics_twin
@ -1020,7 +1020,7 @@ end subroutine kinetics_twin
! have the optional arguments at the end. ! have the optional arguments at the end.
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
pure subroutine kinetics_trans(Mp,T,dot_gamma_sl,ph,me,& pure subroutine kinetics_trans(Mp,T,dot_gamma_sl,ph,me,&
dot_gamma_tr,ddot_gamma_dtau_trans) dot_gamma_tr,ddot_gamma_dtau_tr)
real(pReal), dimension(3,3), intent(in) :: & real(pReal), dimension(3,3), intent(in) :: &
Mp !< Mandel stress Mp !< Mandel stress
@ -1035,7 +1035,7 @@ pure subroutine kinetics_trans(Mp,T,dot_gamma_sl,ph,me,&
real(pReal), dimension(param(ph)%sum_N_tr), intent(out) :: & real(pReal), dimension(param(ph)%sum_N_tr), intent(out) :: &
dot_gamma_tr dot_gamma_tr
real(pReal), dimension(param(ph)%sum_N_tr), optional, intent(out) :: & real(pReal), dimension(param(ph)%sum_N_tr), optional, intent(out) :: &
ddot_gamma_dtau_trans ddot_gamma_dtau_tr
real, dimension(param(ph)%sum_N_tr) :: & real, dimension(param(ph)%sum_N_tr) :: &
tau, & tau, &
@ -1075,7 +1075,7 @@ pure subroutine kinetics_trans(Mp,T,dot_gamma_sl,ph,me,&
end associate end associate
if(present(ddot_gamma_dtau_trans)) ddot_gamma_dtau_trans = ddot_gamma_dtau if(present(ddot_gamma_dtau_tr)) ddot_gamma_dtau_tr = ddot_gamma_dtau
end subroutine kinetics_trans end subroutine kinetics_trans