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DAMASK_EICMD
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always use the current state for leaving flux calculation when no neighbor is present

This commit is contained in:
Christoph Kords 2012-12-09 12:24:32 +00:00
parent 726d1173e5
commit 37028455e9
1 changed files with 11 additions and 7 deletions
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18
code/constitutive_nonlocal.f90
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@ -2411,10 +2411,14 @@ if (.not. phase_localPlasticity(material_phase(g,ip,el))) then
endif
if (considerLeavingFlux) then
if(numerics_timeSyncing .and. (subfrac(g,neighboring_ip,neighboring_el) == 0.0_pReal &
.or. subfrac(g,ip,el) == 0.0_pReal)) then
rhoSglMe = rhoSgl0
vMe = v0
if(numerics_timeSyncing .and. neighboring_n > 0_pInt) then
if(subfrac(g,neighboring_ip,neighboring_el) == 0.0_pReal .or. subfrac(g,ip,el) == 0.0_pReal) then
rhoSglMe = rhoSgl0
vMe = v0
else
rhoSglMe = rhoSgl
vMe = v
endif
else
rhoSglMe = rhoSgl
vMe = v
@ -2540,9 +2544,9 @@ endif
write(6,'(a,/,2(12x,12(e12.5,1x),/))') '<< CONST >> thermally activated dipole annihilation', &
rhoDotThermalAnnihilation(1:ns,9:10) * timestep
write(6,'(a,/,10(12x,12(e12.5,1x),/))') '<< CONST >> total density change', rhoDot * timestep
write(6,'(a,/,10(12x,12(f12.7,1x),/))') '<< CONST >> relative density change', &
rhoDot(1:ns,1:8) * timestep / (abs(rhoSgl)+1.0e-10), &
rhoDot(1:ns,9:10) * timestep / (rhoDip+1.0e-10)
write(6,'(a,/,10(12x,12(f12.5,1x),/))') '<< CONST >> relative density change', &
rhoDot(1:ns,1:8) * timestep / (abs(rhoSglOriginal)+1.0e-10), &
rhoDot(1:ns,9:10) * timestep / (rhoDipOriginal+1.0e-10)
write(6,*)
endif
#endif