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* checked and corrected parallelization of code. compiles now successfully, but simply aborts computation with first parallel directive without any comment :-((( 

* also put a call to constitutive_microstructure at the start of each crystallite_integration subroutine like it was before. need that for nonlocal model in case of crystallite cutback
This commit is contained in:
Christoph Kords 2010-11-03 17:22:48 +00:00
parent 0dd99cb965
commit 405d5529e7
5 changed files with 940 additions and 919 deletions
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8
code/CPFEM.f90
View File

@ -317,9 +317,8 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
! CPFEM_odd_jacobian
cp_en = mesh_FEasCP('elem',element)
selectiveDebugger = (cp_en == debug_e .and. IP == debug_i)
if (selectiveDebugger) then
if (selectiveDebugger .and. cp_en == debug_e .and. IP == debug_i) then
!$OMP CRITICAL (write2out)
write(6,*)
write(6,'(a)') '#######################################################'
@ -350,7 +349,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
j = 1:mesh_maxNips, &
k = 1:mesh_NcpElems ) &
constitutive_state0(i,j,k)%p = constitutive_state(i,j,k)%p ! microstructure of crystallites
if (selectiveDebugger) then
if (selectiveDebugger .and. cp_en == debug_e .and. IP == debug_i) then
!$OMP CRITICAL (write2out)
write(6,'(a,x,i8,x,i2,/,4(3(e20.8,x),/))') '<< cpfem >> AGED state of grain 1, element ip',&
cp_en,IP, constitutive_state(1,IP,cp_en)%p
@ -538,8 +537,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
pstress(:,:) = materialpoint_P(:,:,IP,cp_en)
dPdF(:,:,:,:) = materialpoint_dPdF(:,:,:,:,IP,cp_en)
selectiveDebugger = (cp_en == debug_e .and. IP == debug_i)
if (selectiveDebugger .and. mode < 6) then
if (selectiveDebugger .and. cp_en == debug_e .and. IP == debug_i .and. mode < 6) then
!$OMP CRITICAL (write2out)
write(6,'(a,x,i2,x,a,x,i4,/,6(f10.3,x)/)') 'stress/MPa at ip', IP, 'el', cp_en, cauchyStress/1e6
write(6,'(a,x,i2,x,a,x,i4,/,6(6(f10.3,x)/))') 'jacobian/GPa at ip', IP, 'el', cp_en, jacobian/1e9

1
code/constitutive.f90
View File

@ -142,7 +142,6 @@ subroutine constitutive_init()
myNgrains = homogenization_Ngrains(mesh_element(3,e))
do i = 1,FE_Nips(mesh_element(2,e)) ! loop over IPs
do g = 1,myNgrains ! loop over grains
selectiveDebugger = (e == debug_e .and. i == debug_i .and. g == debug_g)
myInstance = phase_constitutionInstance(material_phase(g,i,e))
select case(phase_constitution(material_phase(g,i,e)))

64
code/constitutive_nonlocal.f90
View File

@ -762,8 +762,7 @@ use math, only: math_Plain3333to99, &
math_det3x3, &
pi
use debug, only: debugger, &
verboseDebugger, &
selectiveDebugger
verboseDebugger
use mesh, only: mesh_NcpElems, &
mesh_maxNips, &
mesh_maxNipNeighbors, &
@ -964,25 +963,6 @@ do s = 1,ns
Tdislocation_v = Tdislocation_v + math_Mandel33to6( math_mul33x33(transpose(lattice2slip), math_mul33x33(sigma, lattice2slip) ) )
! if (selectiveDebugger .and. s==1) then
! write(6,*)
! write(6,'(a20,i1,x,i2,x,i5)') '::: microstructure ',g,ip,el
! write(6,*)
! write(6,'(a,/,3(3(f10.3,x)/))') 'position difference lattice / mu:', &
! transpose(neighboring_position((/1,3,5/),:)-neighboring_position((/2,4,6/),:)) * 1e6
! write(6,'(a,/,3(3(f10.3,x)/))') 'position difference slip system/ mu:', &
! math_mul33x33(lattice2slip,transpose(neighboring_position((/1,3,5/),:)-neighboring_position((/2,4,6/),:))) * 1e6
! write(6,*)
! write(6,'(a,/,2(3(e10.3,x)/))') 'excess dislo difference:', rhoExcessDifference
! write(6,*)
! write(6,'(a,/,2(3(e10.3,x)/))') 'disloGradients:', disloGradients
! write(6,*)
! write(6,'(a,/,3(21x,3(f10.4,x)/))') 'sigma / MPa:', transpose(sigma) * 1e-6
! write(6,'(a,/,3(21x,3(f10.4,x)/))') '2ndPK / MPa:', &
! transpose( math_mul33x33(transpose(lattice2slip), math_mul33x33(sigma, lattice2slip) ) ) * 1e-6
! write(6,*)
! endif
enddo
!**********************************************************************
@ -1009,8 +989,10 @@ use prec, only: pReal, &
use math, only: math_mul6x6, &
math_Mandel6to33
use debug, only: debugger, &
selectiveDebugger, &
verboseDebugger
verboseDebugger, &
debug_g, &
debug_i, &
debug_e
use mesh, only: mesh_NcpElems, &
mesh_maxNips
use material, only: homogenization_maxNgrains, &
@ -1080,7 +1062,7 @@ if ( Temperature > 0.0_pReal ) then
enddo
endif
!if (verboseDebugger .and. selectiveDebugger) then
!if (verboseDebugger .and. s) then
! !$OMP CRITICAL (write2out)
! write(6,*) '::: kinetics',g,ip,el
! write(6,*)
@ -1108,8 +1090,10 @@ use math, only: math_Plain3333to99, &
math_mul6x6, &
math_Mandel6to33
use debug, only: debugger, &
selectiveDebugger, &
verboseDebugger
verboseDebugger, &
debug_g, &
debug_i, &
debug_e
use mesh, only: mesh_NcpElems, &
mesh_maxNips
use material, only: homogenization_maxNgrains, &
@ -1201,7 +1185,7 @@ enddo
dLp_dTstar99 = math_Plain3333to99(dLp_dTstar3333)
!if (verboseDebugger .and. selectiveDebugger) then
!if (verboseDebugger .and. (debug_g==g .and. debug_i==i .and. debug_e==e)) then
! !$OMP CRITICAL (write2out)
! write(6,*) '::: LpandItsTangent',g,ip,el
! write(6,*)
@ -1228,7 +1212,9 @@ use prec, only: pReal, &
p_vec
use IO, only: IO_error
use debug, only: debugger, &
selectiveDebugger, &
debug_g, &
debug_i, &
debug_e, &
verboseDebugger
use math, only: math_norm3, &
math_mul6x6, &
@ -1358,7 +1344,7 @@ real(pReal) area, & ! area of
correction
logical, dimension(3) :: periodicSurfaceFlux ! flag indicating periodic fluxes at surfaces when surface normal points mainly in x, y and z direction respectively (in reference configuration)
if (verboseDebugger .and. selectiveDebugger) then
if (verboseDebugger .and. (debug_g==g .and. debug_i==ip .and. debug_e==el)) then
!$OMP CRITICAL (write2out)
write(6,*) '::: constitutive_nonlocal_dotState at ',g,ip,el
write(6,*)
@ -1416,7 +1402,7 @@ forall (s = 1:ns, t = 1:4, rhoSgl(s,t+4) * constitutive_nonlocal_v(s,t,g,ip,el)
gdot(s,t) = gdot(s,t) + abs(rhoSgl(s,t+4)) * constitutive_nonlocal_burgersPerSlipSystem(s,myInstance) &
* constitutive_nonlocal_v(s,t,g,ip,el)
if (verboseDebugger .and. selectiveDebugger) then
if (verboseDebugger .and. (debug_g==g .and. debug_i==ip .and. debug_e==el)) then
!$OMP CRITICAL (write2out)
write(6,'(a,/,10(12(e12.5,x),/))') 'rho / 1/m^2', rhoSgl, rhoDip
write(6,'(a,/,4(12(e12.5,x),/))') 'v / m/s', constitutive_nonlocal_v(:,:,g,ip,el)
@ -1498,7 +1484,7 @@ detFe = math_det3x3(Fe(:,:,g,ip,el))
fluxdensity = rhoSgl(:,1:4) * constitutive_nonlocal_v(:,:,g,ip,el)
!if (selectiveDebugger) write(6,*) '--> dislocation flux <---'
!if ((debug_g==g .and. debug_i==ip .and. debug_e==el)) write(6,*) '--> dislocation flux <---'
do n = 1,FE_NipNeighbors(mesh_element(2,el)) ! loop through my neighbors
neighboring_el = mesh_ipNeighborhood(1,n,ip,el)
@ -1521,11 +1507,11 @@ do n = 1,FE_NipNeighbors(mesh_element(2,el))
surfaceNormal = surfaceNormal / math_norm3(surfaceNormal) ! normalize the surface normal to unit length
neighboring_rhoDotFlux = 0.0_pReal
! if (selectiveDebugger) write(6,'(a,x,i2)') 'neighbor',n
! if ((debug_g==g .and. debug_i==ip .and. debug_e==el)) write(6,'(a,x,i2)') 'neighbor',n
do s = 1,ns
! if (selectiveDebugger) write(6,'(a,x,i2)') ' system',s
! if ((debug_g==g .and. debug_i==ip .and. debug_e==el)) write(6,'(a,x,i2)') ' system',s
do t = 1,4
! if (selectiveDebugger) write(6,'(a,x,i2)') ' type',t
! if ((debug_g==g .and. debug_i==ip .and. debug_e==el)) write(6,'(a,x,i2)') ' type',t
c = (t + 1) / 2
topp = t + mod(t,2) - mod(t+1,2)
@ -1537,7 +1523,7 @@ do n = 1,FE_NipNeighbors(mesh_element(2,el))
if ( (opposite_el > 0 .and. opposite_ip > 0) &
.or. .not. all(periodicSurfaceFlux(maxloc(abs(mesh_ipAreaNormal(:,opposite_n,ip,el))))) ) then
rhoDotFlux(s,t) = rhoDotFlux(s,t) - lineLength / mesh_ipVolume(ip,el) ! subtract dislocation flux from cuurent mobile type
! if (selectiveDebugger) write(6,'(a,x,e12.5)') ' outgoing flux:', lineLength / mesh_ipVolume(ip,el)
! if ((debug_g==g .and. debug_i==ip .and. debug_e==el)) write(6,'(a,x,e12.5)') ' outgoing flux:', lineLength / mesh_ipVolume(ip,el)
endif
rhoDotFlux(s,t+4) = rhoDotFlux(s,t+4) + lineLength / mesh_ipVolume(ip,el) &
* (1.0_pReal - sum(constitutive_nonlocal_compatibility(c,:,s,n,ip,el)**2.0_pReal)) &
@ -1552,7 +1538,7 @@ do n = 1,FE_NipNeighbors(mesh_element(2,el))
neighboring_rhoDotFlux(:,topp) = neighboring_rhoDotFlux(:,topp) & ! ....transferring to opposite signed dislocation type at neighbor
+ lineLength / mesh_ipVolume(neighboring_ip,neighboring_el) &
* constitutive_nonlocal_compatibility(c,:,s,n,ip,el) ** 2.0_pReal
! if (selectiveDebugger) write(6,'(a,x,e12.5)') ' entering flux at neighbor:', lineLength / mesh_ipVolume(ip,el) &
! if ((debug_g==g .and. debug_i==ip .and. debug_e==el)) write(6,'(a,x,e12.5)') ' entering flux at neighbor:', lineLength / mesh_ipVolume(ip,el) &
! * sum(constitutive_nonlocal_compatibility(c,:,s,n,ip,el) ** 2.0_pReal)
endif
@ -1679,7 +1665,7 @@ forall (t = 1:10) &
! + rhoDotDipole2SingleStressChange(:,t)
! + rhoDotSingle2DipoleStressChange(:,t)
if (verboseDebugger .and. selectiveDebugger) then
if (verboseDebugger .and. (debug_g==g .and. debug_i==ip .and. debug_e==el)) then
!$OMP CRITICAL (write2out)
write(6,'(a,/,8(12(e12.5,x),/))') 'dislocation remobilization', rhoDotRemobilization(:,1:8) * timestep
write(6,'(a,/,4(12(e12.5,x),/))') 'dislocation multiplication', rhoDotMultiplication(:,1:4) * timestep
@ -1734,8 +1720,7 @@ use lattice, only: lattice_sn, &
lattice_st
use debug, only: debugger, &
debug_e, debug_i, debug_g, &
verboseDebugger, &
selectiveDebugger
verboseDebugger
implicit none
@ -1777,7 +1762,6 @@ logical, dimension(maxval(constitutive_nonlocal_totalNslip)) :: &
compatibilityMask
selectiveDebugger = (debug_i==i .and. debug_e==e)
myPhase = material_phase(1,i,e)
myInstance = phase_constitutionInstance(myPhase)
myStructure = constitutive_nonlocal_structure(myInstance)

568
code/crystallite.f90
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File diff suppressed because it is too large Load Diff

22
code/homogenization.f90
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@ -261,7 +261,6 @@ subroutine materialpoint_stressAndItsTangent(&
crystallite_stressAndItsTangent, &
crystallite_orientations
use debug, only: debugger, &
selectiveDebugger, &
verboseDebugger, &
debug_e, &
debug_i, &
@ -290,7 +289,7 @@ subroutine materialpoint_stressAndItsTangent(&
endif
!$OMP PARALLEL DO
!$OMP PARALLEL DO PRIVATE(myNgrains)
do e = FEsolving_execElem(1),FEsolving_execElem(2) ! iterate over elements to be processed
myNgrains = homogenization_Ngrains(mesh_element(3,e))
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) ! iterate over IPs of this element to be processed
@ -324,15 +323,13 @@ subroutine materialpoint_stressAndItsTangent(&
do while (.not. terminallyIll .and. &
any(materialpoint_subStep(:,FEsolving_execELem(1):FEsolving_execElem(2)) > subStepMinHomog)) ! cutback loop for material points
!$OMP PARALLEL DO
!$OMP PARALLEL DO PRIVATE(myNgrains)
do e = FEsolving_execElem(1),FEsolving_execElem(2) ! iterate over elements to be processed
myNgrains = homogenization_Ngrains(mesh_element(3,e))
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) ! iterate over IPs of this element to be processed
selectiveDebugger = (e == debug_e .and. i == debug_i)
if ( materialpoint_converged(i,e) ) then
if (verboseDebugger .and. selectiveDebugger) then
if (verboseDebugger .and. (e == debug_e .and. i == debug_i)) then
!$OMP CRITICAL (write2out)
write(6,'(a,x,f10.8,x,a,x,f10.8,x,a,/)') '°°° winding forward from', &
materialpoint_subFrac(i,e), 'to current materialpoint_subFrac', &
@ -371,12 +368,14 @@ subroutine materialpoint_stressAndItsTangent(&
if ( (myNgrains == 1_pInt .and. materialpoint_subStep(i,e) <= 1.0 ) .or. & ! single grain already tried internal subStepping in crystallite
subStepSizeHomog * materialpoint_subStep(i,e) <= subStepMinHomog ) then ! would require too small subStep
! cutback makes no sense and...
!$OMP CRITICAL (setTerminallyIll)
terminallyIll = .true. ! ...one kills all
!$OMP END CRITICAL (setTerminallyIll)
else ! cutback makes sense
materialpoint_subStep(i,e) = subStepSizeHomog * materialpoint_subStep(i,e) ! crystallite had severe trouble, so do a significant cutback
! <<modified to add more flexibility in cutback>>
if (verboseDebugger .and. selectiveDebugger) then
if (verboseDebugger .and. (e == debug_e .and. i == debug_i)) then
!$OMP CRITICAL (write2out)
write(6,'(a,x,f10.8,/)') '°°° cutback step in materialpoint_stressAndItsTangent with new materialpoint_subStep:',&
materialpoint_subStep(i,e)
@ -434,7 +433,7 @@ subroutine materialpoint_stressAndItsTangent(&
! homogenization_state
! results in crystallite_partionedF
!$OMP PARALLEL DO
!$OMP PARALLEL DO PRIVATE(myNgrains)
do e = FEsolving_execElem(1),FEsolving_execElem(2) ! iterate over elements to be processed
myNgrains = homogenization_Ngrains(mesh_element(3,e))
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) ! iterate over IPs of this element to be processed
@ -473,9 +472,12 @@ subroutine materialpoint_stressAndItsTangent(&
materialpoint_doneAndHappy(:,i,e) = homogenization_updateState(i,e)
endif
materialpoint_converged(i,e) = all(materialpoint_doneAndHappy(:,i,e)) ! converged if done and happy
if (materialpoint_converged(i,e)) & ! added <<<updated 31.07.2009>>>
if (materialpoint_converged(i,e)) then
!$OMP CRITICAL (distributionMPState)
debug_MaterialpointStateLoopdistribution(NiterationMPstate) = &
debug_MaterialpointStateLoopdistribution(NiterationMPstate) + 1
!$OMP END CRITICAL (distributionMPState)
endif
endif
enddo
enddo
@ -533,7 +535,7 @@ subroutine materialpoint_postResults(dt)
real(pReal), intent(in) :: dt
integer(pInt) g,i,e,c,d,myNgrains,myCrystallite
!$OMP PARALLEL DO
!$OMP PARALLEL DO PRIVATE(myNgrains,myCrystallite,c,d)
do e = FEsolving_execElem(1),FEsolving_execElem(2) ! iterate over elements to be processed
myNgrains = homogenization_Ngrains(mesh_element(3,e))
myCrystallite = microstructure_crystallite(mesh_element(4,e))