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no need to transpose

This commit is contained in:
Martin Diehl 2020-03-25 10:22:21 +01:00
parent 8f6dc054d0
commit 2dd3ccdad1
1 changed files with 7 additions and 7 deletions
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14
src/crystallite.f90
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@ -1532,9 +1532,9 @@ subroutine integrateStateRKCK45
do e = FEsolving_execElem(1),FEsolving_execElem(2) do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2) do i = FEsolving_execIP(1),FEsolving_execIP(2)
do g = 1,homogenization_Ngrains(material_homogenizationAt(e)) do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
if(crystallite_todo(g,i,e) .and. (.not. nonlocalBroken .or. crystallite_localPlasticity(g,i,e)) ) then if(crystallite_todo(g,i,e) .and. (.not. nonlocalBroken .or. crystallite_localPlasticity(g,i,e)) ) then
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
@ -1542,11 +1542,11 @@ subroutine integrateStateRKCK45
plasticState(p)%RKCK45dotState(6,:,c) = plasticState (p)%dotState(:,c) plasticState(p)%RKCK45dotState(6,:,c) = plasticState (p)%dotState(:,c)
residuum_plastic(1:sizeDotState,g,i,e) = & residuum_plastic(1:sizeDotState,g,i,e) = &
matmul(transpose(plasticState(p)%RKCK45dotState(1:6,1:sizeDotState,c)),DB) & ! why transpose? Better to transpose constant DB matmul(DB,plasticState(p)%RKCK45dotState(1:6,1:sizeDotState,c)) &
* crystallite_subdt(g,i,e) * crystallite_subdt(g,i,e)
plasticState(p)%dotState(:,c) = & plasticState(p)%dotState(:,c) = &
matmul(transpose(plasticState(p)%RKCK45dotState(1:6,1:sizeDotState,c)), B) ! why transpose? Better to transpose constant B matmul(B,plasticState(p)%RKCK45dotState(1:6,1:sizeDotState,c))
do s = 1, phase_Nsources(p) do s = 1, phase_Nsources(p)
sizeDotState = sourceState(p)%p(s)%sizeDotState sizeDotState = sourceState(p)%p(s)%sizeDotState
@ -1554,11 +1554,11 @@ subroutine integrateStateRKCK45
sourceState(p)%p(s)%RKCK45dotState(6,:,c) = sourceState(p)%p(s)%dotState(:,c) sourceState(p)%p(s)%RKCK45dotState(6,:,c) = sourceState(p)%p(s)%dotState(:,c)
residuum_source(1:sizeDotState,s,g,i,e) = & residuum_source(1:sizeDotState,s,g,i,e) = &
matmul(transpose(sourceState(p)%p(s)%RKCK45dotState(1:6,1:sizeDotState,c)),DB) & matmul(DB,sourceState(p)%p(s)%RKCK45dotState(1:6,1:sizeDotState,c)) &
* crystallite_subdt(g,i,e) * crystallite_subdt(g,i,e)
sourceState(p)%p(s)%dotState(:,c) = & sourceState(p)%p(s)%dotState(:,c) = &
matmul(transpose(sourceState(p)%p(s)%RKCK45dotState(1:6,1:sizeDotState,c)),B) matmul(B,sourceState(p)%p(s)%RKCK45dotState(1:6,1:sizeDotState,c))
enddo enddo
endif endif
@ -1566,7 +1566,7 @@ subroutine integrateStateRKCK45
!$OMP END PARALLEL DO !$OMP END PARALLEL DO
if(nonlocalBroken) where(.not. crystallite_localPlasticity) crystallite_todo = .false. if(nonlocalBroken) where(.not. crystallite_localPlasticity) crystallite_todo = .false.
call update_state(1.0_pReal) call update_state(1.0_pReal)
! --- relative residui and state convergence --- ! --- relative residui and state convergence ---