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DAMASK_EICMD
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introduced plain mode (no ping pong) again and added test for MSC.MArc 2012 as prove that its working

This commit is contained in:
Martin Diehl 2013-05-17 17:52:46 +00:00
parent 4416efe89b
commit c7ba8a2a9b
4 changed files with 153 additions and 150 deletions
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2
code/CPFEM.f90
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@ -372,7 +372,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
!$OMP END CRITICAL (write2out) !$OMP END CRITICAL (write2out)
endif endif
parallelExecution = usePingPong !.and. .not. (iand(mode, CPFEM_EXPLICIT) /= 0_pInt) parallelExecution = usePingPong .and. .not. (iand(mode, CPFEM_EXPLICIT) /= 0_pInt)
if (iand(mode, CPFEM_AGERESULTS) /= 0_pInt) then if (iand(mode, CPFEM_AGERESULTS) /= 0_pInt) then
crystallite_F0 = crystallite_partionedF ! crystallite deformation (_subF is perturbed...) crystallite_F0 = crystallite_partionedF ! crystallite deformation (_subF is perturbed...)

1
code/config/numerics.config
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@ -11,6 +11,7 @@ integrator 1 # integration method (1 = Fixed Point Ite
integratorStiffness 1 # integration method used for stiffness (1 = Fixed Point Iteration, 2 = Euler, 3 = Adaptive Euler, 4 = classical 4th order Runge-Kutta, 5 = 5th order Runge-Kutta Cash-Karp) integratorStiffness 1 # integration method used for stiffness (1 = Fixed Point Iteration, 2 = Euler, 3 = Adaptive Euler, 4 = classical 4th order Runge-Kutta, 5 = 5th order Runge-Kutta Cash-Karp)
analyticJaco 0 # use analytic Jacobian or perturbation (0 = perturbations, 1 = analytic) analyticJaco 0 # use analytic Jacobian or perturbation (0 = perturbations, 1 = analytic)
unitlength 1 # physical length of one computational length unit unitlength 1 # physical length of one computational length unit
usepingpong 1 # use the ping pong (collect <-> calc) scheme (always off for Abaqus exp, must be on for Spectral Solver)
## crystallite numerical parameters ## ## crystallite numerical parameters ##
nCryst 20 # crystallite loop limit (only for debugging info, loop limit is determined by "subStepMinCryst") nCryst 20 # crystallite loop limit (only for debugging info, loop limit is determined by "subStepMinCryst")

127
code/crystallite.f90
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@ -35,11 +35,11 @@ module crystallite
character(len=64), dimension(:,:), allocatable, private :: & character(len=64), dimension(:,:), allocatable, private :: &
crystallite_output !< name of each post result output crystallite_output !< name of each post result output
integer(pInt), public, protected :: & integer(pInt), public, protected :: &
crystallite_maxSizePostResults !< description now available crystallite_maxSizePostResults !< description not available
integer(pInt), dimension(:), allocatable, public, protected :: & integer(pInt), dimension(:), allocatable, public, protected :: &
crystallite_sizePostResults !< description now available crystallite_sizePostResults !< description not available
integer(pInt), dimension(:,:), allocatable, private :: & integer(pInt), dimension(:,:), allocatable, private :: &
crystallite_sizePostResult !< description now available crystallite_sizePostResult !< description not available
integer(pInt), dimension(:,:,:), allocatable, private :: & integer(pInt), dimension(:,:,:), allocatable, private :: &
crystallite_symmetryID !< crystallographic symmetry 1=cubic 2=hexagonal, needed in all orientation calcs crystallite_symmetryID !< crystallographic symmetry 1=cubic 2=hexagonal, needed in all orientation calcs
@ -96,11 +96,11 @@ module crystallite
logical, dimension(:,:,:), allocatable, private :: & logical, dimension(:,:,:), allocatable, private :: &
crystallite_todo !< flag to indicate need for further computation crystallite_todo !< flag to indicate need for further computation
logical, dimension(:,:), allocatable, private :: & logical, dimension(:,:), allocatable, private :: &
crystallite_clearToWindForward, & !< description now available crystallite_clearToWindForward, & !< description not available
crystallite_clearToCutback, & !< description now available crystallite_clearToCutback, & !< description not available
crystallite_syncSubFrac, & !< description now available crystallite_syncSubFrac, & !< description not available
crystallite_syncSubFracCompleted, & !< description now available crystallite_syncSubFracCompleted, & !< description not available
crystallite_neighborEnforcedCutback !< description now available crystallite_neighborEnforcedCutback !< description not available
public :: & public :: &
crystallite_init, & crystallite_init, &
@ -275,7 +275,7 @@ use math, only: &
read(myFile,'(a1024)',END=100) line read(myFile,'(a1024)',END=100) line
enddo enddo
do ! read thru sections of phase part do ! read through sections of phase part
read(myFile,'(a1024)',END=100) line read(myFile,'(a1024)',END=100) line
if (IO_isBlank(line)) cycle ! skip empty lines if (IO_isBlank(line)) cycle ! skip empty lines
if (IO_getTag(line,'<','>') /= '') exit ! stop at next part if (IO_getTag(line,'<','>') /= '') exit ! stop at next part
@ -331,7 +331,6 @@ use math, only: &
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! write description file for crystallite output ! write description file for crystallite output
call IO_write_jobFile(myFile,'outputCrystallite') call IO_write_jobFile(myFile,'outputCrystallite')
do p = 1_pInt,material_Ncrystallite do p = 1_pInt,material_Ncrystallite
@ -357,7 +356,7 @@ use math, only: &
endforall endforall
enddo enddo
if(any(.not. crystallite_localPlasticity) .and. .not. usePingPong) call IO_error(601_pInt) if(any(.not. crystallite_localPlasticity) .and. .not. usePingPong) call IO_error(601_pInt) ! exit if nonlocal but no ping-pong
crystallite_partionedTemperature0 = Temperature ! isothermal assumption crystallite_partionedTemperature0 = Temperature ! isothermal assumption
crystallite_partionedFp0 = crystallite_Fp0 crystallite_partionedFp0 = crystallite_Fp0
@ -386,7 +385,7 @@ crystallite_partionedTemperature0 = Temperature ! isothermal assumption
crystallite_symmetryID(g,i,e) = & crystallite_symmetryID(g,i,e) = &
lattice_symmetryType(constitutive_nonlocal_structureName(myMat)) lattice_symmetryType(constitutive_nonlocal_structureName(myMat))
case default case default
crystallite_symmetryID(g,i,e) = 0_pInt !< ToDo: does this happen for j2 material? crystallite_symmetryID(g,i,e) = 0_pInt !< @ToDo: does this happen for j2 material?
end select end select
enddo enddo
enddo enddo
@ -457,8 +456,7 @@ crystallite_partionedTemperature0 = Temperature ! isothermal assumption
write(6,'(a35,1x,7(i8,1x))') 'crystallite_converged: ', shape(crystallite_converged) write(6,'(a35,1x,7(i8,1x))') 'crystallite_converged: ', shape(crystallite_converged)
write(6,'(a35,1x,7(i8,1x))') 'crystallite_sizePostResults: ', shape(crystallite_sizePostResults) write(6,'(a35,1x,7(i8,1x))') 'crystallite_sizePostResults: ', shape(crystallite_sizePostResults)
write(6,'(a35,1x,7(i8,1x))') 'crystallite_sizePostResult: ', shape(crystallite_sizePostResult) write(6,'(a35,1x,7(i8,1x))') 'crystallite_sizePostResult: ', shape(crystallite_sizePostResult)
write(6,*) write(6,'(/,a35,1x,i10)') 'Number of nonlocal grains: ',count(.not. crystallite_localPlasticity)
write(6,*) 'Number of nonlocal grains: ',count(.not. crystallite_localPlasticity)
flush(6) flush(6)
endif endif
@ -533,11 +531,15 @@ subroutine crystallite_stressAndItsTangent(updateJaco,rate_sensitivity)
constitutive_TandItsTangent constitutive_TandItsTangent
implicit none implicit none
logical, intent(in) :: updateJaco, rate_sensitivity ! flag indicating whether we want to update the Jacobian (stiffness) or not logical, intent(in) :: &
real(pReal) myPert, & ! perturbation with correct sign updateJaco, & ! flag indicating whether we want to update the Jacobian (stiffness) or not
rate_sensitivity
real(pReal) :: &
myPert, & ! perturbation with correct sign
formerSubStep, & formerSubStep, &
subFracIntermediate subFracIntermediate
real(pReal), dimension(3,3) :: invFp, & ! inverse of the plastic deformation gradient real(pReal), dimension(3,3) :: &
invFp, & ! inverse of the plastic deformation gradient
Fe_guess, & ! guess for elastic deformation gradient Fe_guess, & ! guess for elastic deformation gradient
Tstar ! 2nd Piola-Kirchhoff stress tensor Tstar ! 2nd Piola-Kirchhoff stress tensor
real(pReal), dimension(3,3,3,3,homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems) :: & real(pReal), dimension(3,3,3,3,homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems) :: &
@ -554,13 +556,14 @@ subroutine crystallite_stressAndItsTangent(updateJaco,rate_sensitivity)
Tstar_v_backup Tstar_v_backup
real(pReal), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems) :: & real(pReal), dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems) :: &
Temperature_backup Temperature_backup
integer(pInt) NiterationCrystallite, & ! number of iterations in crystallite loop integer(pInt) :: &
NiterationCrystallite, & ! number of iterations in crystallite loop
e, & ! element index e, & ! element index
i, & ! integration point index i, & ! integration point index
g, & ! grain index g, & ! grain index
k, & k, &
l, & l, &
n, & n, startIP, endIP, &
neighboring_e, & neighboring_e, &
neighboring_i, & neighboring_i, &
o, & o, &
@ -588,8 +591,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco,rate_sensitivity)
.and. debug_i > 0 .and. debug_i <= mesh_maxNips & .and. debug_i > 0 .and. debug_i <= mesh_maxNips &
.and. debug_g > 0 .and. debug_g <= homogenization_maxNgrains) then .and. debug_g > 0 .and. debug_g <= homogenization_maxNgrains) then
!$OMP CRITICAL (write2out) !$OMP CRITICAL (write2out)
write(6,*) write(6,'(/,a,i8,1x,i2,1x,i3)') '<< CRYST >> crystallite start at el ip g ', debug_e, debug_i, debug_g
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> crystallite start at el ip g ', debug_e, debug_i, debug_g
write(6,'(a,/,12x,f14.9)') '<< CRYST >> Temp0', crystallite_partionedTemperature0(debug_g,debug_i,debug_e) write(6,'(a,/,12x,f14.9)') '<< CRYST >> Temp0', crystallite_partionedTemperature0(debug_g,debug_i,debug_e)
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> F0 ', & write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST >> F0 ', &
math_transpose33(crystallite_partionedF0(1:3,1:3,debug_g,debug_i,debug_e)) math_transpose33(crystallite_partionedF0(1:3,1:3,debug_g,debug_i,debug_e))
@ -624,14 +626,19 @@ subroutine crystallite_stressAndItsTangent(updateJaco,rate_sensitivity)
endforall endforall
enddo elementLooping1 enddo elementLooping1
if (FEsolving_execELem(1) == FEsolving_execElem(2) .and. &
! --+>> CRYSTALLITE CUTBACK LOOP <<+-- FEsolving_execIP(1,FEsolving_execELem(1))==FEsolving_execIP(2,FEsolving_execELem(1))) then
startIP = FEsolving_execIP(1,FEsolving_execELem(1))
endIP = startIP
else
startIP = 1_pInt
endIP = mesh_maxNips
endif
NiterationCrystallite = 0_pInt NiterationCrystallite = 0_pInt
numerics_integrationMode = 1_pInt numerics_integrationMode = 1_pInt
cutbackLooping: do while (any(crystallite_todo(:,:,FEsolving_execELem(1):FEsolving_execElem(2)))) cutbackLooping: do while (any(crystallite_todo(:,startIP:endIP,FEsolving_execELem(1):FEsolving_execElem(2))))
timeSyncing1: if (any(.not. crystallite_localPlasticity) .and. numerics_timeSyncing) then
if (any(.not. crystallite_localPlasticity) .and. numerics_timeSyncing) then
! Time synchronization can only be used for nonlocal calculations, and only there it makes sense. ! Time synchronization can only be used for nonlocal calculations, and only there it makes sense.
! The idea is that in nonlocal calculations often the vast amjority of the ips ! The idea is that in nonlocal calculations often the vast amjority of the ips
@ -883,7 +890,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco,rate_sensitivity)
enddo enddo
!$OMP END PARALLEL DO !$OMP END PARALLEL DO
endif endif timeSyncing1
!$OMP PARALLEL DO PRIVATE(myNgrains,formerSubStep) !$OMP PARALLEL DO PRIVATE(myNgrains,formerSubStep)
do e = FEsolving_execElem(1),FEsolving_execElem(2) ! iterate over elements to be processed do e = FEsolving_execElem(1),FEsolving_execElem(2) ! iterate over elements to be processed
@ -994,7 +1001,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco,rate_sensitivity)
enddo ! elements enddo ! elements
!$OMP END PARALLEL DO !$OMP END PARALLEL DO
if(numerics_timeSyncing) then timeSyncing2: if(numerics_timeSyncing) then
if (any(.not. crystallite_localPlasticity .and. .not. crystallite_todo .and. .not. crystallite_converged & if (any(.not. crystallite_localPlasticity .and. .not. crystallite_todo .and. .not. crystallite_converged &
.and. crystallite_subStep <= subStepMinCryst)) then ! no way of rescuing a nonlocal ip that violated the lower time step limit, ... .and. crystallite_subStep <= subStepMinCryst)) then ! no way of rescuing a nonlocal ip that violated the lower time step limit, ...
if (iand(debug_level(debug_crystallite),debug_levelExtensive) /= 0_pInt) then if (iand(debug_level(debug_crystallite),debug_levelExtensive) /= 0_pInt) then
@ -1017,7 +1024,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco,rate_sensitivity)
crystallite_subStep = 0.0_pReal crystallite_subStep = 0.0_pReal
endwhere endwhere
endif endif
endif endif timeSyncing2
if (iand(debug_level(debug_crystallite),debug_levelExtensive) /= 0_pInt) then if (iand(debug_level(debug_crystallite),debug_levelExtensive) /= 0_pInt) then
!$OMP CRITICAL (write2out) !$OMP CRITICAL (write2out)
@ -1092,7 +1099,6 @@ enddo
! --+>> STIFFNESS CALCULATION <<+-- ! --+>> STIFFNESS CALCULATION <<+--
if(updateJaco) then ! Jacobian required if(updateJaco) then ! Jacobian required
if (.not. analyticJaco) then ! Calculate Jacobian using perturbations if (.not. analyticJaco) then ! Calculate Jacobian using perturbations
numerics_integrationMode = 2_pInt numerics_integrationMode = 2_pInt
@ -1368,8 +1374,8 @@ subroutine crystallite_integrateStateRK4()
implicit none implicit none
real(pReal), dimension(4), parameter :: timeStepFraction = [0.5_pReal, 0.5_pReal, 1.0_pReal, 1.0_pReal] ! factor giving the fraction of the original timestep used for Runge Kutta Integration real(pReal), dimension(4), parameter :: TIMESTEPFRACTION = [0.5_pReal, 0.5_pReal, 1.0_pReal, 1.0_pReal] ! factor giving the fraction of the original timestep used for Runge Kutta Integration
real(pReal), dimension(4), parameter :: weight = [1.0_pReal, 2.0_pReal, 2.0_pReal, 1.0_pReal] ! weight of slope used for Runge Kutta integration real(pReal), dimension(4), parameter :: WEIGHT = [1.0_pReal, 2.0_pReal, 2.0_pReal, 1.0_pReal] ! weight of slope used for Runge Kutta integration
integer(pInt) e, & ! element index in element loop integer(pInt) e, & ! element index in element loop
i, & ! integration point index in ip loop i, & ! integration point index in ip loop
@ -1462,12 +1468,9 @@ subroutine crystallite_integrateStateRK4()
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g)& .and. ((e == debug_e .and. i == debug_i .and. g == debug_g)&
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then .or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
mySizeDotState = constitutive_sizeDotState(g,i,e) mySizeDotState = constitutive_sizeDotState(g,i,e)
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> updateState at el ip g ',e,i,g write(6,'(a,i8,1x,i2,1x,i3,/)') '<< CRYST >> updateState at el ip g ',e,i,g
write(6,*) write(6,'(a,/,(12x,12(e12.6,1x)),/)') '<< CRYST >> dotState', constitutive_dotState(g,i,e)%p(1:mySizeDotState)
write(6,'(a,/,(12x,12(e12.6,1x)))') '<< CRYST >> dotState', constitutive_dotState(g,i,e)%p(1:mySizeDotState) write(6,'(a,/,(12x,12(e12.6,1x)),/)') '<< CRYST >> new state', constitutive_state(g,i,e)%p(1:mySizeDotState)
write(6,*)
write(6,'(a,/,(12x,12(e12.6,1x)))') '<< CRYST >> new state', constitutive_state(g,i,e)%p(1:mySizeDotState)
write(6,*)
endif endif
#endif #endif
endif endif
@ -1870,6 +1873,7 @@ subroutine crystallite_integrateStateRKCK45()
enddo enddo
!--------------------------------------------------------------------------------------------------
! --- STATE UPDATE WITH ERROR ESTIMATE FOR STATE AND TEMPERATURE --- ! --- STATE UPDATE WITH ERROR ESTIMATE FOR STATE AND TEMPERATURE ---
relStateResiduum = 0.0_pReal relStateResiduum = 0.0_pReal
@ -1964,18 +1968,13 @@ subroutine crystallite_integrateStateRKCK45()
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt& if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt&
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g)& .and. ((e == debug_e .and. i == debug_i .and. g == debug_g)&
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then .or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
write(6,'(a,i8,1x,i3,1x,i3)') '<< CRYST >> updateState at el ip g ',e,i,g write(6,'(a,i8,1x,i3,1x,i3,/)') '<< CRYST >> updateState at el ip g ',e,i,g
write(6,*) write(6,'(a,/,(12x,12(f12.1,1x)),/)') '<< CRYST >> absolute residuum tolerance', &
write(6,'(a,/,(12x,12(f12.1,1x)))') '<< CRYST >> absolute residuum tolerance', &
stateResiduum(1:mySizeDotState,g,i,e) / constitutive_aTolState(g,i,e)%p(1:mySizeDotState) stateResiduum(1:mySizeDotState,g,i,e) / constitutive_aTolState(g,i,e)%p(1:mySizeDotState)
write(6,*) write(6,'(a,/,(12x,12(f12.1,1x)),/)') '<< CRYST >> relative residuum tolerance', &
write(6,'(a,/,(12x,12(f12.1,1x)))') '<< CRYST >> relative residuum tolerance', &
relStateResiduum(1:mySizeDotState,g,i,e) / rTol_crystalliteState relStateResiduum(1:mySizeDotState,g,i,e) / rTol_crystalliteState
write(6,*) write(6,'(a,/,(12x,12(e12.5,1x)),/)') '<< CRYST >> dotState', constitutive_dotState(g,i,e)%p(1:mySizeDotState)
write(6,'(a,/,(12x,12(e12.5,1x)))') '<< CRYST >> dotState', constitutive_dotState(g,i,e)%p(1:mySizeDotState) write(6,'(a,/,(12x,12(e12.5,1x)),/)') '<< CRYST >> new state', constitutive_state(g,i,e)%p(1:mySizeDotState)
write(6,*)
write(6,'(a,/,(12x,12(e12.5,1x)))') '<< CRYST >> new state', constitutive_state(g,i,e)%p(1:mySizeDotState)
write(6,*)
endif endif
#endif #endif
endif endif
@ -2001,8 +2000,8 @@ subroutine crystallite_integrateStateRKCK45()
!$OMP ENDDO !$OMP ENDDO
!--------------------------------------------------------------------------------------------------
! --- UPDATE DEPENDENT STATES IF RESIDUUM BELOW TOLERANCE --- ! --- UPDATE DEPENDENT STATES IF RESIDUUM BELOW TOLERANCE ---
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) then if (crystallite_todo(g,i,e)) then
@ -2013,8 +2012,8 @@ subroutine crystallite_integrateStateRKCK45()
!$OMP ENDDO !$OMP ENDDO
!--------------------------------------------------------------------------------------------------
! --- FINAL STRESS INTEGRATION STEP IF RESIDUUM BELOW TOLERANCE --- ! --- FINAL STRESS INTEGRATION STEP IF RESIDUUM BELOW TOLERANCE ---
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
!$OMP FLUSH(crystallite_todo) !$OMP FLUSH(crystallite_todo)
@ -2031,8 +2030,8 @@ subroutine crystallite_integrateStateRKCK45()
!$OMP ENDDO !$OMP ENDDO
!--------------------------------------------------------------------------------------------------
! --- SET CONVERGENCE FLAG --- ! --- SET CONVERGENCE FLAG ---
!$OMP DO !$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) then if (crystallite_todo(g,i,e)) then
@ -2054,8 +2053,7 @@ subroutine crystallite_integrateStateRKCK45()
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt) then if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt) then
!$OMP CRITICAL (write2out) !$OMP CRITICAL (write2out)
write(6,'(a,i8,a,i2)') '<< CRYST >> ', count(crystallite_converged(:,:,:)), ' grains converged' write(6,'(a,i8,a,i2,/)') '<< CRYST >> ', count(crystallite_converged(:,:,:)), ' grains converged'
write(6,*)
!$OMP END CRITICAL (write2out) !$OMP END CRITICAL (write2out)
endif endif
if (.not. singleRun) then ! if not requesting Integration of just a single IP if (.not. singleRun) then ! if not requesting Integration of just a single IP
@ -2599,11 +2597,12 @@ subroutine crystallite_integrateStateFPI()
constitutive_aTolState constitutive_aTolState
implicit none implicit none
!*** local variables ***!
integer(pInt) NiterationState, & ! number of iterations in state loop integer(pInt) :: &
e, & ! element index in element loop NiterationState, & !< number of iterations in state loop
i, & ! integration point index in ip loop e, & !< element index in element loop
g, & ! grain index in grain loop i, & !< integration point index in ip loop
g, & !< grain index in grain loop
mySizeDotState mySizeDotState
integer(pInt), dimension(2) :: eIter ! bounds for element iteration integer(pInt), dimension(2) :: eIter ! bounds for element iteration
integer(pInt), dimension(2,mesh_NcpElems) :: iIter, & ! bounds for ip iteration integer(pInt), dimension(2,mesh_NcpElems) :: iIter, & ! bounds for ip iteration
@ -2615,7 +2614,7 @@ subroutine crystallite_integrateStateFPI()
real(pReal), dimension(constitutive_maxSizeDotState) :: & real(pReal), dimension(constitutive_maxSizeDotState) :: &
stateResiduum, & stateResiduum, &
tempState tempState
logical singleRun ! flag indicating computation for single (g,i,e) triple logical :: singleRun ! flag indicating computation for single (g,i,e) triple
eIter = FEsolving_execElem(1:2) eIter = FEsolving_execElem(1:2)
do e = eIter(1),eIter(2) do e = eIter(1),eIter(2)
@ -2658,7 +2657,7 @@ subroutine crystallite_integrateStateFPI()
.or. crystallite_dotTemperature(g,i,e)/=crystallite_dotTemperature(g,i,e) ) then ! NaN occured in dotTemperature .or. crystallite_dotTemperature(g,i,e)/=crystallite_dotTemperature(g,i,e) ) then ! NaN occured in dotTemperature
if (.not. crystallite_localPlasticity(g,i,e)) then ! if broken is a non-local... if (.not. crystallite_localPlasticity(g,i,e)) then ! if broken is a non-local...
!$OMP CRITICAL (checkTodo) !$OMP CRITICAL (checkTodo)
crystallite_todo = crystallite_todo .and. crystallite_localPlasticity ! ...all non-locals done (and broken) crystallite_todo = crystallite_todo .and. crystallite_localPlasticity !< @ToDo: no (g,i,e) index here? ...all non-locals done (and broken)
!$OMP END CRITICAL (checkTodo) !$OMP END CRITICAL (checkTodo)
else ! broken one was local... else ! broken one was local...
crystallite_todo(g,i,e) = .false. ! ... done (and broken) crystallite_todo(g,i,e) = .false. ! ... done (and broken)
@ -2689,7 +2688,8 @@ subroutine crystallite_integrateStateFPI()
! --+>> STATE LOOP <<+-- ! --+>> STATE LOOP <<+--
NiterationState = 0_pInt NiterationState = 0_pInt
do while (any(crystallite_todo .and. .not. crystallite_converged) .and. NiterationState < nState ) ! convergence loop for crystallite crystalliteLooping: do while (any(crystallite_todo .and. .not. crystallite_converged) &
.and. NiterationState < nState)
NiterationState = NiterationState + 1_pInt NiterationState = NiterationState + 1_pInt
!$OMP PARALLEL !$OMP PARALLEL
@ -2864,9 +2864,8 @@ subroutine crystallite_integrateStateFPI()
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt) then if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt) then
!$OMP CRITICAL(write2out) !$OMP CRITICAL(write2out)
write(6,'(a,i8,a,i2)') '<< CRYST >> ', count(crystallite_converged(:,:,:)), & write(6,'(a,i8,a,i2,/)') '<< CRYST >> ', count(crystallite_converged(:,:,:)), &
' grains converged after state integration no. ', NiterationState ' grains converged after state integration no. ', NiterationState
write(6,*)
!$OMP END CRITICAL(write2out) !$OMP END CRITICAL(write2out)
endif endif
@ -2888,7 +2887,7 @@ subroutine crystallite_integrateStateFPI()
!$OMP END CRITICAL(write2out) !$OMP END CRITICAL(write2out)
endif endif
enddo ! crystallite convergence loop enddo crystalliteLooping
end subroutine crystallite_integrateStateFPI end subroutine crystallite_integrateStateFPI

3
code/numerics.f90
View File

@ -226,6 +226,8 @@ subroutine numerics_init
numerics_integrator(2) = IO_intValue(line,positions,2_pInt) numerics_integrator(2) = IO_intValue(line,positions,2_pInt)
case ('analyticjaco') case ('analyticjaco')
analyticJaco = IO_intValue(line,positions,2_pInt) > 0_pInt analyticJaco = IO_intValue(line,positions,2_pInt) > 0_pInt
case ('usepingpong')
usepingpong = IO_intValue(line,positions,2_pInt) > 0_pInt
case ('timesyncing') case ('timesyncing')
numerics_timeSyncing = IO_intValue(line,positions,2_pInt) > 0_pInt numerics_timeSyncing = IO_intValue(line,positions,2_pInt) > 0_pInt
case ('unitlength') case ('unitlength')
@ -372,6 +374,7 @@ subroutine numerics_init
write(6,'(a24,2(1x,i8))') ' integrator: ',numerics_integrator write(6,'(a24,2(1x,i8))') ' integrator: ',numerics_integrator
write(6,'(a24,1x,L8)') ' timeSyncing: ',numerics_timeSyncing write(6,'(a24,1x,L8)') ' timeSyncing: ',numerics_timeSyncing
write(6,'(a24,1x,L8)') ' analytic Jacobian: ',analyticJaco write(6,'(a24,1x,L8)') ' analytic Jacobian: ',analyticJaco
write(6,'(a24,1x,L8)') ' use ping pong scheme: ',usepingpong
write(6,'(a24,1x,es8.1,/)')' unitlength: ',numerics_unitlength write(6,'(a24,1x,es8.1,/)')' unitlength: ',numerics_unitlength
write(6,'(a24,1x,i8)') ' nHomog: ',nHomog write(6,'(a24,1x,i8)') ' nHomog: ',nHomog