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DAMASK_EICMD
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no dipole formation by stress decrease; 

dipole dissociation rate proportional to "deltaDipoleLimit / oldDipoleLimit", not "deltaDipoleLimit / newDipoleLimit"
This commit is contained in:
Christoph Kords 2012-07-24 06:57:37 +00:00
parent 56f32ac9fc
commit c4c00f04f4
1 changed files with 3 additions and 29 deletions
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30
code/constitutive_nonlocal.f90
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@ -1695,36 +1695,12 @@ deltaDUpper = dUpper - dUpperOld
deltaRhoDipole2SingleStress = 0.0_pReal deltaRhoDipole2SingleStress = 0.0_pReal
forall (c=1_pInt:2_pInt, s=1_pInt:ns, deltaDUpper(s,c) < 0.0_pReal) & forall (c=1_pInt:2_pInt, s=1_pInt:ns, deltaDUpper(s,c) < 0.0_pReal) &
deltaRhoDipole2SingleStress(s,8_pInt+c) = rhoDip(s,c) * deltaDUpper(s,c) / (dUpper(s,c) - dLower(s,c)) deltaRhoDipole2SingleStress(s,8_pInt+c) = rhoDip(s,c) * deltaDUpper(s,c) / (dUpperOld(s,c) - dLower(s,c))
forall (t=1_pInt:4_pInt) & forall (t=1_pInt:4_pInt) &
deltaRhoDipole2SingleStress(1_pInt:ns,t) = -0.5_pReal * deltaRhoDipole2SingleStress(1_pInt:ns,(t-1_pInt)/2_pInt+9_pInt) deltaRhoDipole2SingleStress(1_pInt:ns,t) = -0.5_pReal * deltaRhoDipole2SingleStress(1_pInt:ns,(t-1_pInt)/2_pInt+9_pInt)
!*** formation by stress decrease
deltaRhoSingle2DipoleStress = 0.0_pReal
do c = 1,2
do s = 1,ns
if (deltaDUpper(s,c) > 0.0_pReal) then
deltaRhoSingle2DipoleStress(s,2*(c-1)+1) = -4.0_pReal * deltaDUpper(s,c) * dUpper(s,c) * rhoSgl(s,2*(c-1)+1) &
* ( rhoSgl(s,2*(c-1)+2) + abs(rhoSgl(s,2*(c-1)+6)) )
deltaRhoSingle2DipoleStress(s,2*(c-1)+2) = -4.0_pReal * deltaDUpper(s,c) * dUpper(s,c) * rhoSgl(s,2*(c-1)+2) &
* ( rhoSgl(s,2*(c-1)+1) + abs(rhoSgl(s,2*(c-1)+5)) )
deltaRhoSingle2DipoleStress(s,2*(c-1)+5) = -4.0_pReal * deltaDUpper(s,c) * dUpper(s,c) * rhoSgl(s,2*(c-1)+5) &
* ( rhoSgl(s,2*(c-1)+2) + abs(rhoSgl(s,2*(c-1)+6)) )
deltaRhoSingle2DipoleStress(s,2*(c-1)+6) = -4.0_pReal * deltaDUpper(s,c) * dUpper(s,c) * rhoSgl(s,2*(c-1)+6) &
* ( rhoSgl(s,2*(c-1)+1) + abs(rhoSgl(s,2*(c-1)+5)) )
endif
enddo
enddo
forall (c = 1:2) &
deltaRhoSingle2DipoleStress(1:ns,8+c) = abs(deltaRhoSingle2DipoleStress(1:ns,2*(c-1)+1)) &
+ abs(deltaRhoSingle2DipoleStress(1:ns,2*(c-1)+2)) &
+ abs(deltaRhoSingle2DipoleStress(1:ns,2*(c-1)+5)) &
+ abs(deltaRhoSingle2DipoleStress(1:ns,2*(c-1)+6))
!*** store new maximum dipole height in state !*** store new maximum dipole height in state
@ -1738,8 +1714,7 @@ forall (c = 1_pInt:2_pInt) &
deltaRho = 0.0_pReal deltaRho = 0.0_pReal
deltaRho = deltaRhoRemobilization & deltaRho = deltaRhoRemobilization &
+ deltaRhoDipole2SingleStress & + deltaRhoDipole2SingleStress
+ deltaRhoSingle2DipoleStress
deltaState%p = reshape(deltaRho,(/10_pInt*ns/)) deltaState%p = reshape(deltaRho,(/10_pInt*ns/))
@ -1750,7 +1725,6 @@ deltaState%p = reshape(deltaRho,(/10_pInt*ns/))
.and. ((debug_e == el .and. debug_i == ip .and. debug_g == g)& .and. ((debug_e == el .and. debug_i == ip .and. debug_g == g)&
.or. .not. iand(debug_level(debug_constitutive),debug_levelSelective) /= 0_pInt )) then .or. .not. iand(debug_level(debug_constitutive),debug_levelSelective) /= 0_pInt )) then
write(6,'(a,/,8(12x,12(e12.5,1x),/))') '<< CONST >> dislocation remobilization', deltaRhoRemobilization(1:ns,1:8) write(6,'(a,/,8(12x,12(e12.5,1x),/))') '<< CONST >> dislocation remobilization', deltaRhoRemobilization(1:ns,1:8)
write(6,'(a,/,10(12x,12(e12.5,1x),/))') '<< CONST >> dipole formation by stress decrease', deltaRhoSingle2DipoleStress
write(6,'(a,/,10(12x,12(e12.5,1x),/))') '<< CONST >> dipole dissociation by stress increase', deltaRhoDipole2SingleStress write(6,'(a,/,10(12x,12(e12.5,1x),/))') '<< CONST >> dipole dissociation by stress increase', deltaRhoDipole2SingleStress
write(6,*) write(6,*)
endif endif