bugfix
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@ -991,8 +991,6 @@ forall (s = 1_pInt:ns) &
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!*** coefficients are corrected for the line tension effect
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!*** coefficients are corrected for the line tension effect
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!*** (see Kubin,Devincre,Hoc; 2008; Modeling dislocation storage rates and mean free paths in face-centered cubic crystals)
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!*** (see Kubin,Devincre,Hoc; 2008; Modeling dislocation storage rates and mean free paths in face-centered cubic crystals)
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myInteractionMatrix = 0.0_pReal
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myInteractionMatrix(1:ns,1:ns) = prm%interactionSlipSlip(1:ns,1:ns)
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if (lattice_structure(ph) == LATTICE_bcc_ID .or. lattice_structure(ph) == LATTICE_fcc_ID) then ! only fcc and bcc
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if (lattice_structure(ph) == LATTICE_bcc_ID .or. lattice_structure(ph) == LATTICE_fcc_ID) then ! only fcc and bcc
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do s = 1_pInt,ns
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do s = 1_pInt,ns
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myRhoForest = max(rhoForest(s),prm%significantRho)
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myRhoForest = max(rhoForest(s),prm%significantRho)
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@ -1000,8 +998,10 @@ if (lattice_structure(ph) == LATTICE_bcc_ID .or. lattice_structure(ph) == LATTI
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+ prm%linetensionEffect &
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+ prm%linetensionEffect &
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* log(0.35_pReal * prm%burgers(s) * sqrt(myRhoForest)) &
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* log(0.35_pReal * prm%burgers(s) * sqrt(myRhoForest)) &
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/ log(0.35_pReal * prm%burgers(s) * 1e6_pReal)) ** 2.0_pReal
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/ log(0.35_pReal * prm%burgers(s) * 1e6_pReal)) ** 2.0_pReal
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myInteractionMatrix(s,1:ns) = correction * myInteractionMatrix(1:ns,s)
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myInteractionMatrix(1:ns,s) = correction * prm%interactionSlipSlip(1:ns,s)
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enddo
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enddo
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else
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myInteractionMatrix = prm%interactionSlipSlip
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endif
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endif
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forall (s = 1_pInt:ns) &
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forall (s = 1_pInt:ns) &
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dst%tau_threshold(s,of) = prm%mu * prm%burgers(s) &
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dst%tau_threshold(s,of) = prm%mu * prm%burgers(s) &
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