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DAMASK_EICMD
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polishing

This commit is contained in:
Martin Diehl 2020-03-16 00:12:18 +01:00
parent 154aa6e6ec
commit e3bbd32b1e
1 changed files with 5 additions and 5 deletions
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10
src/constitutive_plastic_disloUCLA.f90
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@ -301,9 +301,9 @@ end subroutine plastic_disloUCLA_LpAndItsTangent
module subroutine plastic_disloUCLA_dotState(Mp,T,instance,of)
real(pReal), dimension(3,3), intent(in) :: &
Mp !< Mandel stress
Mp !< Mandel stress
real(pReal), intent(in) :: &
T !< temperature
T !< temperature
integer, intent(in) :: &
instance, &
of
@ -333,14 +333,14 @@ module subroutine plastic_disloUCLA_dotState(Mp,T,instance,of)
dot_rho_dip_climb = 0.0_pReal
else where
dip_distance = math_clip(3.0_pReal*prm%mu*prm%b_sl/(16.0_pReal*PI*abs(tau_pos)), &
prm%D_a, & ! lower limit
dst%Lambda_sl(:,of)) ! upper limit
prm%D_a, & ! lower limit
dst%Lambda_sl(:,of)) ! upper limit
dot_rho_dip_formation = merge(2.0_pReal*dip_distance* stt%rho_mob(:,of)*abs(dot%gamma_sl(:,of))/prm%b_sl, & ! ToDo: ignore region of spontaneous annihilation
0.0_pReal, &
prm%dipoleformation)
v_cl = (3.0_pReal*prm%mu*VacancyDiffusion*prm%atomicVolume/(2.0_pReal*pi*kB*T)) &
* (1.0_pReal/(dip_distance+prm%D_a))
dot_rho_dip_climb = (4.0_pReal*v_cl*stt%rho_dip(:,of))/(dip_distance-prm%D_a) ! ToDo: Discuss with Franz: Stress dependency?
dot_rho_dip_climb = (4.0_pReal*v_cl*stt%rho_dip(:,of))/(dip_distance-prm%D_a) ! ToDo: Discuss with Franz: Stress dependency?
end where
dot%rho_mob(:,of) = abs(dot%gamma_sl(:,of))/(prm%b_sl*dst%Lambda_sl(:,of)) & ! multiplication