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DAMASK_EICMD
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test needs update after change of parameter names for sb

This commit is contained in:
Martin Diehl 2022-06-15 08:28:20 +02:00
parent 8da04f197c
commit 703798b080
2 changed files with 24 additions and 24 deletions
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2
PRIVATE

@ -1 +1 @@
Subproject commit 1da271831a4afd0f4a8d46fdbaaf863529fdde06 Subproject commit b14f78e96a8e2986aaf6845b98ea77fec92bc997

8
src/phase_mechanical_plastic_dislotwin.f90
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@ -9,6 +9,7 @@
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
submodule(phase:plastic) dislotwin submodule(phase:plastic) dislotwin
real(pReal), parameter :: gamma_char_tr = sqrt(0.125_pReal) !< Characteristic shear for transformation
type :: tParameters type :: tParameters
real(pReal) :: & real(pReal) :: &
Q_cl = 1.0_pReal, & !< activation energy for dislocation climb Q_cl = 1.0_pReal, & !< activation energy for dislocation climb
@ -26,7 +27,6 @@ submodule(phase:plastic) dislotwin
gamma_0_sb = 1.0_pReal, & !< value for shearband velocity_0 gamma_0_sb = 1.0_pReal, & !< value for shearband velocity_0
E_sb = 1.0_pReal, & !< activation energy for shear bands E_sb = 1.0_pReal, & !< activation energy for shear bands
h = 1.0_pReal, & !< stack height of hex nucleus h = 1.0_pReal, & !< stack height of hex nucleus
gamma_char_tr = sqrt(0.125_pReal), & !< Characteristic shear for transformation
a_cF = 1.0_pReal, & a_cF = 1.0_pReal, &
cOverA_hP = 1.0_pReal, & cOverA_hP = 1.0_pReal, &
V_mol = 1.0_pReal, & V_mol = 1.0_pReal, &
@ -697,7 +697,7 @@ module function dislotwin_dotState(Mp,ph,en) result(dotState)
dot_f_tw = f_matrix*dot_gamma_tw/prm%gamma_char_tw dot_f_tw = f_matrix*dot_gamma_tw/prm%gamma_char_tw
if (prm%sum_N_tr > 0) call kinetics_tr(Mp,T,abs_dot_gamma_sl,ph,en,dot_gamma_tr) if (prm%sum_N_tr > 0) call kinetics_tr(Mp,T,abs_dot_gamma_sl,ph,en,dot_gamma_tr)
dot_f_tr = f_matrix*dot_gamma_tr/prm%gamma_char_tr dot_f_tr = f_matrix*dot_gamma_tr/gamma_char_tr
end associate end associate
@ -1026,9 +1026,9 @@ pure subroutine kinetics_tr(Mp,T,abs_dot_gamma_sl,ph,en,&
dP_ncs_dtau = prm%V_cs / (K_B * T) * (P_ncs - 1.0_pReal) dP_ncs_dtau = prm%V_cs / (K_B * T) * (P_ncs - 1.0_pReal)
V = PI/4.0_pReal*dst%Lambda_tr(i,en)**2*prm%t_tr(i) V = PI/4.0_pReal*dst%Lambda_tr(i,en)**2*prm%t_tr(i)
dot_gamma_tr(i) = V*dot_N_0*P_ncs*P*prm%gamma_char_tr dot_gamma_tr(i) = V*dot_N_0*P_ncs*P*gamma_char_tr
if (present(ddot_gamma_dtau_tr)) & if (present(ddot_gamma_dtau_tr)) &
ddot_gamma_dtau_tr(i) = V*dot_N_0*(P*dP_ncs_dtau + P_ncs*dP_dtau)*prm%gamma_char_tr ddot_gamma_dtau_tr(i) = V*dot_N_0*(P*dP_ncs_dtau + P_ncs*dP_dtau)*gamma_char_tr
else else
dot_gamma_tr(i) = 0.0_pReal dot_gamma_tr(i) = 0.0_pReal
if (present(ddot_gamma_dtau_tr)) ddot_gamma_dtau_tr(i) = 0.0_pReal if (present(ddot_gamma_dtau_tr)) ddot_gamma_dtau_tr(i) = 0.0_pReal