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DAMASK_EICMD
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use "s" for source

This commit is contained in:
Martin Diehl 2019-01-30 09:11:12 +01:00
parent ca7c105f36
commit df6ec59f76
1 changed files with 10 additions and 10 deletions
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20
src/crystallite.f90
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@ -2008,7 +2008,7 @@ subroutine integrateStateRKCK45()
i, & ! integration point index in ip loop
g, & ! grain index in grain loop
stage, & ! stage index in integration stage loop
s, & ! state index
u, & ! state index
n, &
p, &
cc, &
@ -2043,8 +2043,8 @@ subroutine integrateStateRKCK45()
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
do g = 1,homogenization_Ngrains(mesh_element(3,e))
if (crystallite_todo(g,i,e)) then
p = phaseAt(g,i,e)
cc = phasememberAt(g,i,e)
p = phaseAt(g,i,e); cc = phasememberAt(g,i,e)
plasticState(p)%RKCK45dotState(stage,:,cc) = plasticState(p)%dotState(:,cc)
plasticState(p)%dotState(:,cc) = A(1,stage) * plasticState(p)%RKCK45dotState(1,:,cc)
@ -2134,7 +2134,7 @@ subroutine integrateStateRKCK45()
!$OMP PARALLEL
! --- relative residui and state convergence ---
!$OMP DO PRIVATE(mySizePlasticDotState,mySizeSourceDotState,p,cc,s)
!$OMP DO PRIVATE(mySizePlasticDotState,mySizeSourceDotState,p,cc,u)
do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
do g = 1,homogenization_Ngrains(mesh_element(3,e))
@ -2142,15 +2142,15 @@ subroutine integrateStateRKCK45()
p = phaseAt(g,i,e)
cc = phasememberAt(g,i,e)
mySizePlasticDotState = plasticState(p)%sizeDotState
forall (s = 1_pInt:mySizePlasticDotState, abs(plasticState(p)%state(s,cc)) > 0.0_pReal) &
relPlasticStateResiduum(s,g,i,e) = &
plasticStateResiduum(s,g,i,e) / plasticState(p)%state(s,cc)
forall (u = 1_pInt:mySizePlasticDotState, abs(plasticState(p)%state(u,cc)) > 0.0_pReal) &
relPlasticStateResiduum(u,g,i,e) = &
plasticStateResiduum(u,g,i,e) / plasticState(p)%state(u,cc)
do mySource = 1_pInt, phase_Nsources(p)
mySizeSourceDotState = sourceState(p)%p(mySource)%sizeDotState
forall (s = 1_pInt:mySizeSourceDotState,abs(sourceState(p)%p(mySource)%state(s,cc)) > 0.0_pReal) &
relSourceStateResiduum(s,mySource,g,i,e) = &
sourceStateResiduum(s,mySource,g,i,e) / sourceState(p)%p(mySource)%state(s,cc)
forall (u = 1_pInt:mySizeSourceDotState,abs(sourceState(p)%p(mySource)%state(u,cc)) > 0.0_pReal) &
relSourceStateResiduum(u,mySource,g,i,e) = &
sourceStateResiduum(u,mySource,g,i,e) / sourceState(p)%p(mySource)%state(u,cc)
enddo
crystallite_todo(g,i,e) = all(abs(relPlasticStateResiduum(1:mySizePlasticDotState,g,i,e)) < &
rTol_crystalliteState .or. &