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following naming convention

This commit is contained in:
Martin Diehl 2021-12-31 09:01:23 +01:00
parent 017c182640
commit e678b231d9
1 changed files with 12 additions and 9 deletions
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19
src/phase_mechanical_plastic_dislotwin.f90
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@ -944,7 +944,7 @@ pure subroutine kinetics_tw(Mp,T,dot_gamma_sl,ph,en,&
real, dimension(param(ph)%sum_N_tw) :: & real, dimension(param(ph)%sum_N_tw) :: &
tau, & tau, &
dot_N_0, & dot_N_0, &
stressRatio_r, & ratio_tau_r, &
ddot_gamma_dtau ddot_gamma_dtau
real :: & real :: &
x0, & x0, &
@ -981,9 +981,9 @@ pure subroutine kinetics_tw(Mp,T,dot_gamma_sl,ph,en,&
end do end do
significantStress: where(tau > tol_math_check) significantStress: where(tau > tol_math_check)
StressRatio_r = (dst%tau_hat_tw(:,en)/tau)**prm%r ratio_tau_r = (dst%tau_hat_tw(:,en)/tau)**prm%r
dot_gamma_tw = prm%gamma_char * dst%V_tw(:,en) * dot_N_0*exp(-StressRatio_r) dot_gamma_tw = prm%gamma_char * dst%V_tw(:,en) * dot_N_0*exp(-ratio_tau_r)
ddot_gamma_dtau = (dot_gamma_tw*prm%r/tau)*StressRatio_r ddot_gamma_dtau = (dot_gamma_tw*prm%r/tau)*ratio_tau_r
else where significantStress else where significantStress
dot_gamma_tw = 0.0_pReal dot_gamma_tw = 0.0_pReal
ddot_gamma_dtau = 0.0_pReal ddot_gamma_dtau = 0.0_pReal
@ -1024,7 +1024,7 @@ pure subroutine kinetics_tr(Mp,T,dot_gamma_sl,ph,en,&
real, dimension(param(ph)%sum_N_tr) :: & real, dimension(param(ph)%sum_N_tr) :: &
ddot_gamma_dtau ddot_gamma_dtau
real :: & real :: &
stressRatio_s, & ratio_tau_s, &
tau, tau_r, & tau, tau_r, &
dot_N_0, & dot_N_0, &
x0, & x0, &
@ -1046,13 +1046,16 @@ pure subroutine kinetics_tr(Mp,T,dot_gamma_sl,ph,en,&
x0 = mu*prm%b_tr(i)**2/(Gamma*8.0_pReal*PI)*(2.0_pReal+nu)/(1.0_pReal-nu) ! ToDo: In the paper, this is the Burgers vector for slip x0 = mu*prm%b_tr(i)**2/(Gamma*8.0_pReal*PI)*(2.0_pReal+nu)/(1.0_pReal-nu) ! ToDo: In the paper, this is the Burgers vector for slip
tau_r = mu*prm%b_tr(i)/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%x_c_tr)+cos(PI/3.0_pReal)/x0) tau_r = mu*prm%b_tr(i)/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%x_c_tr)+cos(PI/3.0_pReal)/x0)
if (tau > tol_math_check .and. tau < tau_r) then if (tau > tol_math_check .and. tau < tau_r) then
ratio_tau_s = (dst%tau_hat_tr(i,en)/tau)**prm%s(i)
s=prm%fcc_twinNucleationSlipPair(1:2,i) s=prm%fcc_twinNucleationSlipPair(1:2,i)
dot_N_0=(abs(dot_gamma_sl(s(1)))*(stt%rho_mob(s(2),en)+stt%rho_dip(s(2),en))+& dot_N_0=(abs(dot_gamma_sl(s(1)))*(stt%rho_mob(s(2),en)+stt%rho_dip(s(2),en))+&
abs(dot_gamma_sl(s(2)))*(stt%rho_mob(s(1),en)+stt%rho_dip(s(1),en)))/& abs(dot_gamma_sl(s(2)))*(stt%rho_mob(s(1),en)+stt%rho_dip(s(1),en)))/&
(prm%L_tr*prm%b_sl(i))*(1.0_pReal-exp(-prm%V_cs/(K_B*T)*(tau_r-tau))) (prm%L_tr*prm%b_sl(i))*(1.0_pReal-exp(-prm%V_cs/(K_B*T)*(tau_r-tau)))
StressRatio_s = (dst%tau_hat_tr(i,en)/tau)**prm%s(i)
dot_gamma_tr(i) = dst%V_tr(i,en) * dot_N_0*exp(-StressRatio_s) dot_gamma_tr(i) = dst%V_tr(i,en) * dot_N_0*exp(-ratio_tau_s)
ddot_gamma_dtau(i) = (dot_gamma_tr(i)*prm%s(i)/tau)*StressRatio_s ddot_gamma_dtau(i) = (dot_gamma_tr(i)*prm%s(i)/tau)*ratio_tau_s
else else
dot_gamma_tr(i) = 0.0_pReal dot_gamma_tr(i) = 0.0_pReal
ddot_gamma_dtau(i) = 0.0_pReal ddot_gamma_dtau(i) = 0.0_pReal