diff --git a/src/plastic_disloUCLA.f90 b/src/plastic_disloUCLA.f90 index 9006b092d..b3d5321bc 100644 --- a/src/plastic_disloUCLA.f90 +++ b/src/plastic_disloUCLA.f90 @@ -39,30 +39,30 @@ module plastic_disloUCLA real(pReal) :: & aTolRho, & grainSize, & - SolidSolutionStrength, & !< Strength due to elements in solid solution + SolidSolutionStrength, & !< Strength due to elements in solid solution mu, & - D0, & !< prefactor for self-diffusion coefficient - Qsd !< activation energy for dislocation climb + D0, & !< prefactor for self-diffusion coefficient + Qsd !< activation energy for dislocation climb real(pReal), allocatable, dimension(:) :: & - rho0, & !< initial edge dislocation density per slip system for each family and instance - rhoDip0, & !< initial edge dipole density per slip system for each family and instance - burgers, & !< absolute length of burgers vector [m] for each slip system and instance + rho0, & !< initial edge dislocation density per slip system for each family and instance + rhoDip0, & !< initial edge dipole density per slip system for each family and instance + burgers, & !< absolute length of burgers vector [m] for each slip system and instance nonSchmidCoeff, & minDipDistance, & - CLambda, & !< Adj. parameter for distance between 2 forest dislocations for each slip system and instance + CLambda, & !< Adj. parameter for distance between 2 forest dislocations for each slip system and instance atomicVolume, & !* mobility law parameters - H0kp, & !< activation energy for glide [J] for each slip system and instance - v0, & !< dislocation velocity prefactor [m/s] for each family and instance - p, & !< p-exponent in glide velocity - q, & !< q-exponent in glide velocity - B, & !< friction coeff. B (kMC) - kink_height, & !< height of the kink pair - kink_width, & !< width of the kink pair - omega, & !< attempt frequency for kink pair nucleation + H0kp, & !< activation energy for glide [J] for each slip system and instance + v0, & !< dislocation velocity prefactor [m/s] for each family and instance + p, & !< p-exponent in glide velocity + q, & !< q-exponent in glide velocity + B, & !< friction coefficient + kink_height, & !< height of the kink pair + kink_width, & !< width of the kink pair + omega, & !< attempt frequency for kink pair nucleation tau_Peierls real(pReal), allocatable, dimension(:,:) :: & - interaction_SlipSlip, & !< slip resistance from slip activity + interaction_SlipSlip, & !< slip resistance from slip activity forestProjectionEdge real(pReal), allocatable, dimension(:,:,:) :: & Schmid_slip, & @@ -152,13 +152,14 @@ subroutine plastic_disloUCLA_init() use lattice implicit none - integer(pInt) :: Ninstance,& - f,j,k,o, i, & - outputSize, & - offset_slip, index_myFamily, index_otherFamily, & - startIndex, endIndex, p, & - sizeState, sizeDotState, & - NipcMyPhase + integer(pInt) :: & + Ninstance, & + f,j,k,o, i, & + outputSize, & + offset_slip, index_myFamily, index_otherFamily, & + startIndex, endIndex, p, & + sizeState, sizeDotState, & + NipcMyPhase character(len=pStringLen) :: & structure = '',& extmsg = '' @@ -403,25 +404,24 @@ end subroutine plastic_disloUCLA_init subroutine plastic_disloUCLA_dependentState(instance,of) implicit none - integer(pInt), intent(in) :: instance, of + integer(pInt), intent(in) :: instance, of integer(pInt) :: & i real(pReal), dimension(param(instance)%totalNslip) :: & - invLambdaSlip ! 1/mean free distance between 2 forest dislocations seen by a moving dislocation + dislocationSpacing ! 1/mean free distance between 2 forest dislocations seen by a moving dislocation associate(prm => param(instance), stt => state(instance),dst => dependentState(instance)) forall (i = 1_pInt:prm%totalNslip) - invLambdaSlip(i) = sqrt(dot_product(stt%rhoEdge(:,of)+stt%rhoEdgeDip(:,of), & - prm%forestProjectionEdge(:,i))) & - / prm%Clambda(i) + dislocationSpacing(i) = sqrt(dot_product(stt%rhoEdge(:,of)+stt%rhoEdgeDip(:,of), & + prm%forestProjectionEdge(:,i))) dst%threshold_stress(i,of) = prm%mu*prm%burgers(i) & * sqrt(dot_product(stt%rhoEdge(:,of)+stt%rhoEdgeDip(:,of), & prm%interaction_SlipSlip(i,:))) end forall - dst%mfp(:,of) = prm%grainSize/(1.0_pReal+prm%grainSize*invLambdaSlip) + dst%mfp(:,of) = prm%grainSize/(1.0_pReal+prm%grainSize*dislocationSpacing/prm%Clambda) end associate