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DAMASK_EICMD
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only one variable needed

This commit is contained in:
Martin Diehl 2019-01-30 10:48:59 +01:00
parent 0876787e3c
commit 4ec0fd70a2
1 changed files with 23 additions and 24 deletions
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47
src/crystallite.f90
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@ -2010,8 +2010,7 @@ subroutine integrateStateRKCK45()
p, &
cc, &
s, &
mySizePlasticDotState, & ! size of dot States
mySizeSourceDotState
sizeDotState
! ToDo: MD: once all constitutives use allocate state, attach residuum arrays to the state in case of adaptive Euler
! ToDo: MD: rel residuu don't have to be pointwise
@ -2079,36 +2078,36 @@ subroutine integrateStateRKCK45()
relPlasticStateResiduum = 0.0_pReal
relSourceStateResiduum = 0.0_pReal
!$OMP PARALLEL DO PRIVATE(mySizePlasticDotState,mySizeSourceDotState,p,cc)
!$OMP PARALLEL DO PRIVATE(sizeDotState,p,cc)
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))
if (crystallite_todo(g,i,e)) then
p = phaseAt(g,i,e); cc = phasememberAt(g,i,e)
mySizePlasticDotState = plasticState(p)%sizeDotState
sizeDotState = plasticState(p)%sizeDotState
plasticState(p)%RKCK45dotState(6,:,cc) = plasticState (p)%dotState(:,cc)
plasticStateResiduum(1:mySizePlasticDotState,g,i,e) = &
matmul(transpose(plasticState(p)%RKCK45dotState(1:6,1:mySizePlasticDotState,cc)),DB) &
plasticStateResiduum(1:sizeDotState,g,i,e) = &
matmul(transpose(plasticState(p)%RKCK45dotState(1:6,1:sizeDotState,cc)),DB) &
* crystallite_subdt(g,i,e)
plasticState(p)%dotState(:,cc) = &
matmul(transpose(plasticState(p)%RKCK45dotState(1:6,1:mySizePlasticDotState,cc)), B)
matmul(transpose(plasticState(p)%RKCK45dotState(1:6,1:sizeDotState,cc)), B)
do s = 1_pInt, phase_Nsources(p)
mySizeSourceDotState = sourceState(p)%p(s)%sizeDotState
sizeDotState = sourceState(p)%p(s)%sizeDotState
sourceState(p)%p(s)%RKCK45dotState(6,:,cc) = sourceState(p)%p(s)%dotState(:,cc) ! store Runge-Kutta dotState
sourceStateResiduum(1:mySizeSourceDotState,s,g,i,e) = &
matmul(transpose(sourceState(p)%p(s)%RKCK45dotState(1:6,1:mySizeSourceDotState,cc)),DB) &
sourceStateResiduum(1:sizeDotState,s,g,i,e) = &
matmul(transpose(sourceState(p)%p(s)%RKCK45dotState(1:6,1:sizeDotState,cc)),DB) &
* crystallite_subdt(g,i,e)
mySizeSourceDotState = sourceState(p)%p(s)%sizeDotState
sizeDotState = sourceState(p)%p(s)%sizeDotState
sourceState(p)%p(s)%dotState(:,cc) = &
matmul(transpose(sourceState(p)%p(s)%RKCK45dotState(1:6,1:mySizeSourceDotState,cc)),B)
matmul(transpose(sourceState(p)%p(s)%RKCK45dotState(1:6,1:sizeDotState,cc)),B)
enddo
endif
@ -2120,35 +2119,35 @@ subroutine integrateStateRKCK45()
!$OMP PARALLEL
! --- relative residui and state convergence ---
!$OMP DO PRIVATE(mySizePlasticDotState,mySizeSourceDotState,p,cc,u)
!$OMP DO PRIVATE(sizeDotState,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))
if (crystallite_todo(g,i,e)) then
p = phaseAt(g,i,e); cc = phasememberAt(g,i,e)
mySizePlasticDotState = plasticState(p)%sizeDotState
forall (u = 1_pInt:mySizePlasticDotState, abs(plasticState(p)%state(u,cc)) > 0.0_pReal) &
sizeDotState = plasticState(p)%sizeDotState
forall (u = 1_pInt:sizeDotState, abs(plasticState(p)%state(u,cc)) > 0.0_pReal) &
relPlasticStateResiduum(u,g,i,e) = &
plasticStateResiduum(u,g,i,e) / plasticState(p)%state(u,cc)
crystallite_todo(g,i,e) = all(abs(relPlasticStateResiduum(1:mySizePlasticDotState,g,i,e)) < &
crystallite_todo(g,i,e) = all(abs(relPlasticStateResiduum(1:sizeDotState,g,i,e)) < &
rTol_crystalliteState .or. &
abs(plasticStateResiduum(1:mySizePlasticDotState,g,i,e)) < &
plasticState(p)%aTolState(1:mySizePlasticDotState))
abs(plasticStateResiduum(1:sizeDotState,g,i,e)) < &
plasticState(p)%aTolState(1:sizeDotState))
do s = 1_pInt, phase_Nsources(p)
mySizeSourceDotState = sourceState(p)%p(s)%sizeDotState
forall (u = 1_pInt:mySizeSourceDotState,abs(sourceState(p)%p(s)%state(u,cc)) > 0.0_pReal) &
sizeDotState = sourceState(p)%p(s)%sizeDotState
forall (u = 1_pInt:sizeDotState,abs(sourceState(p)%p(s)%state(u,cc)) > 0.0_pReal) &
relSourceStateResiduum(u,s,g,i,e) = &
sourceStateResiduum(u,s,g,i,e) / sourceState(p)%p(s)%state(u,cc)
mySizeSourceDotState = sourceState(p)%p(s)%sizeDotState
sizeDotState = sourceState(p)%p(s)%sizeDotState
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. &
all(abs(relSourceStateResiduum(1:mySizeSourceDotState,s,g,i,e)) < &
all(abs(relSourceStateResiduum(1:sizeDotState,s,g,i,e)) < &
rTol_crystalliteState .or. &
abs(sourceStateResiduum(1:mySizeSourceDotState,s,g,i,e)) < &
sourceState(p)%p(s)%aTolState(1:mySizeSourceDotState))
abs(sourceStateResiduum(1:sizeDotState,s,g,i,e)) < &
sourceState(p)%p(s)%aTolState(1:sizeDotState))
enddo
endif
enddo; enddo; enddo