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DAMASK_EICMD
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debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 

0 : only version infos and all from "hypela2"/"umat"
1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info
2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines
3 : basic outputs from "homogenization.f90"
4 : extensive outputs from "homogenization.f90"
5 : basic outputs from "crystallite.f90"
6 : extensive outputs from "crystallite.f90"
7 : basic outputs from the constitutive files 
8 : extensive outputs from the constitutive files

If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
This commit is contained in:
Christoph Kords 2011-03-21 10:31:17 +00:00
parent 9d7ede7e03
commit 11138e3ee2
20 changed files with 896 additions and 757 deletions
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88
code/CPFEM.f90
View File

@ -92,7 +92,7 @@ end subroutine
subroutine CPFEM_init()
use prec, only: pInt
use debug, only: debugger
use debug, only: debug_verbosity
use IO, only: IO_read_jobBinaryFile
use FEsolving, only: parallelExecution, &
symmetricSolver, &
@ -125,9 +125,9 @@ subroutine CPFEM_init()
! *** restore the last converged values of each essential variable from the binary file
if (restartRead) then
if (debugger) then
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a)') '<<< cpfem >>> Restored state variables of last converged step from binary files'
write(6,'(a)') '<< CPFEM >> Restored state variables of last converged step from binary files'
!$OMP END CRITICAL (write2out)
endif
if (IO_read_jobBinaryFile(777,'recordedPhase',restartJob,size(material_phase))) then
@ -187,15 +187,16 @@ subroutine CPFEM_init()
write(6,*) '<<<+- cpfem init -+>>>'
write(6,*) '$Id$'
write(6,*)
write(6,'(a32,x,6(i5,x))') 'CPFEM_cs: ', shape(CPFEM_cs)
write(6,'(a32,x,6(i5,x))') 'CPFEM_dcsdE: ', shape(CPFEM_dcsdE)
write(6,'(a32,x,6(i5,x))') 'CPFEM_dcsdE_knownGood: ', shape(CPFEM_dcsdE_knownGood)
write(6,*)
write(6,*) 'parallelExecution: ', parallelExecution
write(6,*) 'symmetricSolver: ', symmetricSolver
if (debug_verbosity > 0) then
write(6,'(a32,x,6(i5,x))') 'CPFEM_cs: ', shape(CPFEM_cs)
write(6,'(a32,x,6(i5,x))') 'CPFEM_dcsdE: ', shape(CPFEM_dcsdE)
write(6,'(a32,x,6(i5,x))') 'CPFEM_dcsdE_knownGood: ', shape(CPFEM_dcsdE_knownGood)
write(6,*)
write(6,*) 'parallelExecution: ', parallelExecution
write(6,*) 'symmetricSolver: ', symmetricSolver
endif
call flush(6)
!$OMP END CRITICAL (write2out)
return
endsubroutine
@ -214,11 +215,11 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
use numerics, only: relevantStrain, &
defgradTolerance, &
iJacoStiffness
use debug, only: debug_g, &
use debug, only: debug_e, &
debug_i, &
debug_e, &
debugger, &
verboseDebugger, &
debug_g, &
debug_selectiveDebugger, &
debug_verbosity, &
debug_stressMaxLocation, &
debug_stressMinLocation, &
debug_jacobianMaxLocation, &
@ -332,17 +333,17 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
cp_en = mesh_FEasCP('elem',element)
if (cp_en == debug_e .and. IP == debug_i) then
if (debug_verbosity > 0 .and. cp_en == 1 .and. IP == 1) then
!$OMP CRITICAL (write2out)
write(6,*)
write(6,'(a)') '#######################################################'
write(6,'(a32,x,i5,x,i2)') 'reporting for element, ip:',cp_en,IP
write(6,'(a32,x,f15.7)') 'theTime',theTime
write(6,'(a32,x,f15.7)') 'theDelta',theDelta
write(6,'(a32,x,i8)') 'theInc',theInc
write(6,'(a32,x,i8)') 'cycleCounter',cycleCounter
write(6,'(a32,x,i8)') 'computationMode',mode
write(6,'(a)') '#######################################################'
write(6,'(a)') '#############################################'
write(6,'(a1,a22,x,f15.7,a6)') '#','theTime',theTime,'#'
write(6,'(a1,a22,x,f15.7,a6)') '#','theDelta',theDelta,'#'
write(6,'(a1,a22,x,i8,a13)') '#','theInc',theInc,'#'
write(6,'(a1,a22,x,i8,a13)') '#','cycleCounter',cycleCounter,'#'
write(6,'(a1,a22,x,i8,a13)') '#','computationMode',mode,'#'
write(6,'(a)') '#############################################'
write(6,*)
call flush (6)
!$OMP END CRITICAL (write2out)
endif
@ -363,10 +364,13 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
j = 1:mesh_maxNips, &
k = 1:mesh_NcpElems ) &
constitutive_state0(i,j,k)%p = constitutive_state(i,j,k)%p ! microstructure of crystallites
if (cp_en == debug_e .and. IP == debug_i) then
if (debug_verbosity > 0) then
!$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
write(6,'(a)') '<< CPFEM >> Aging states'
if (debug_e == cp_en .and. debug_i == IP) then
write(6,'(a,x,i5,x,i2,x,i3,/,(12(x),6(e20.8,x),/))') '<< CPFEM >> AGED state of element ip grain',&
cp_en, IP, 1, constitutive_state(1,IP,cp_en)%p
endif
!$OMP END CRITICAL (write2out)
endif
do k = 1,mesh_NcpElems
@ -379,9 +383,9 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
! *** dump the last converged values of each essential variable to a binary file
if (restartWrite) then
if (debugger) then
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a)') '<<< cpfem >>> Writing state variables of last converged step to binary files'
write(6,'(a)') '<< CPFEM >> Writing state variables of last converged step to binary files'
!$OMP END CRITICAL (write2out)
endif
if (IO_write_jobBinaryFile(777,'recordedPhase',size(material_phase))) then
@ -445,11 +449,13 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
! deformation gradient outdated or any actual deformation gradient differs more than relevantStrain from the stored one
if (terminallyIll .or. outdatedFFN1 .or. any(abs(ffn1 - materialpoint_F(1:3,1:3,IP,cp_en)) > defgradTolerance)) then
if (.not. terminallyIll .and. .not. outdatedFFN1) then
!$OMP CRITICAL (write2out)
write(6,'(a,x,i5,x,i2)') '<< cpfem >> OUTDATED at element ip',cp_en,IP
write(6,'(a,/,3(3(f10.6,x),/))') ' FFN1 old:',math_transpose3x3(materialpoint_F(1:3,1:3,IP,cp_en))
write(6,'(a,/,3(3(f10.6,x),/))') ' FFN1 now:',math_transpose3x3(ffn1)
!$OMP END CRITICAL (write2out)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a,x,i5,x,i2)') '<< CPFEM >> OUTDATED at element ip',cp_en,IP
write(6,'(a,/,3(12(x),3(f10.6,x),/))') '<< CPFEM >> FFN1 old:',math_transpose3x3(materialpoint_F(1:3,1:3,IP,cp_en))
write(6,'(a,/,3(12(x),3(f10.6,x),/))') '<< CPFEM >> FFN1 now:',math_transpose3x3(ffn1)
!$OMP END CRITICAL (write2out)
endif
outdatedFFN1 = .true.
endif
call random_number(rnd)
@ -469,11 +475,21 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
FEsolving_execElem(2) = cp_en
FEsolving_execIP(1,cp_en) = IP
FEsolving_execIP(2,cp_en) = IP
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a,i5,x,i2)') '<< CPFEM >> Calculation for element ip ',cp_en,IP
!$OMP END CRITICAL (write2out)
endif
call materialpoint_stressAndItsTangent(updateJaco, dt) ! calculate stress and its tangent
call materialpoint_postResults(dt) ! post results
! parallel computation and calulation not yet done
elseif (.not. CPFEM_calc_done) then
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a,i5,a,i5)') '<< CPFEM >> Calculation for elements ',FEsolving_execElem(1),' to ',FEsolving_execElem(2)
!$OMP END CRITICAL (write2out)
endif
call materialpoint_stressAndItsTangent(updateJaco, dt) ! calculate stress and its tangent (parallel execution inside)
call materialpoint_postResults(dt) ! post results
do e = FEsolving_execElem(1),FEsolving_execElem(2) ! loop over all parallely processed elements
@ -556,10 +572,10 @@ subroutine CPFEM_general(mode, ffn, ffn1, Temperature, dt, element, IP, cauchySt
call IO_warning(601,cp_en,IP)
endif
if (cp_en == debug_e .and. IP == debug_i .and. mode < 6) then
if (mode < 6 .and. debug_verbosity > 0 .and. ((debug_e == cp_en .and. debug_i == IP) .or. .not. debug_selectiveDebugger)) then
!$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, transpose(jacobian)/1e9
write(6,'(a,i5,x,i2,/,12(x),6(f10.3,x)/)') '<< CPFEM >> stress/MPa at el ip ', cp_en, IP, cauchyStress/1e6
write(6,'(a,i5,x,i2,/,6(12(x),6(f10.3,x)/))') '<< CPFEM >> jacobian/GPa at el ip ', cp_en, IP, transpose(jacobian)/1e9
call flush(6)
!$OMP END CRITICAL (write2out)
endif

14
code/FEsolving.f90
View File

@ -28,6 +28,7 @@
subroutine FE_init()
use prec, only: pInt
use debug, only: debug_verbosity
use IO
implicit none
@ -83,14 +84,13 @@
write(6,*) '<<<+- FEsolving init -+>>>'
write(6,*) '$Id$'
write(6,*)
write(6,*) 'restart writing: ', restartWrite
write(6,*) 'restart reading: ', restartRead
if (restartRead) write(6,*) 'restart Job: ', trim(restartJob)
write(6,*)
if (debug_verbosity > 0) then
write(6,*) 'restart writing: ', restartWrite
write(6,*) 'restart reading: ', restartRead
if (restartRead) write(6,*) 'restart Job: ', trim(restartJob)
write(6,*)
endif
!$OMP END CRITICAL (write2out)
return
end subroutine

84
code/constitutive.f90
View File

@ -49,7 +49,7 @@ subroutine constitutive_init()
!* Module initialization *
!**************************************
use prec, only: pReal,pInt
use debug, only: debugger, selectiveDebugger, debug_e, debug_i, debug_g
use debug, only: debug_verbosity, debug_selectiveDebugger, debug_e, debug_i, debug_g
use numerics, only: numerics_integrator
use IO, only: IO_error, IO_open_file, IO_open_jobFile
use mesh, only: mesh_maxNips,mesh_NcpElems,mesh_element,FE_Nips
@ -289,24 +289,26 @@ subroutine constitutive_init()
constitutive_maxSizePostResults = maxval(constitutive_sizePostResults)
!$OMP CRITICAL (write2out)
write(6,*)
write(6,*) '<<<+- constitutive init -+>>>'
write(6,*) '$Id$'
write(6,*)
write(6,'(a32,x,7(i5,x))') 'constitutive_state0: ', shape(constitutive_state0)
write(6,'(a32,x,7(i5,x))') 'constitutive_partionedState0: ', shape(constitutive_partionedState0)
write(6,'(a32,x,7(i5,x))') 'constitutive_subState0: ', shape(constitutive_subState0)
write(6,'(a32,x,7(i5,x))') 'constitutive_state: ', shape(constitutive_state)
write(6,'(a32,x,7(i5,x))') 'constitutive_aTolState: ', shape(constitutive_aTolState)
write(6,'(a32,x,7(i5,x))') 'constitutive_dotState: ', shape(constitutive_dotState)
write(6,'(a32,x,7(i5,x))') 'constitutive_sizeState: ', shape(constitutive_sizeState)
write(6,'(a32,x,7(i5,x))') 'constitutive_sizeDotState: ', shape(constitutive_sizeDotState)
write(6,'(a32,x,7(i5,x))') 'constitutive_sizePostResults: ', shape(constitutive_sizePostResults)
write(6,*)
write(6,'(a32,x,7(i5,x))') 'maxSizeState: ', constitutive_maxSizeState
write(6,'(a32,x,7(i5,x))') 'maxSizeDotState: ', constitutive_maxSizeDotState
write(6,'(a32,x,7(i5,x))') 'maxSizePostResults: ', constitutive_maxSizePostResults
call flush(6)
write(6,*)
write(6,*) '<<<+- constitutive init -+>>>'
write(6,*) '$Id$'
write(6,*)
if (debug_verbosity > 0) then
write(6,'(a32,x,7(i5,x))') 'constitutive_state0: ', shape(constitutive_state0)
write(6,'(a32,x,7(i5,x))') 'constitutive_partionedState0: ', shape(constitutive_partionedState0)
write(6,'(a32,x,7(i5,x))') 'constitutive_subState0: ', shape(constitutive_subState0)
write(6,'(a32,x,7(i5,x))') 'constitutive_state: ', shape(constitutive_state)
write(6,'(a32,x,7(i5,x))') 'constitutive_aTolState: ', shape(constitutive_aTolState)
write(6,'(a32,x,7(i5,x))') 'constitutive_dotState: ', shape(constitutive_dotState)
write(6,'(a32,x,7(i5,x))') 'constitutive_sizeState: ', shape(constitutive_sizeState)
write(6,'(a32,x,7(i5,x))') 'constitutive_sizeDotState: ', shape(constitutive_sizeDotState)
write(6,'(a32,x,7(i5,x))') 'constitutive_sizePostResults: ', shape(constitutive_sizePostResults)
write(6,*)
write(6,'(a32,x,7(i5,x))') 'maxSizeState: ', constitutive_maxSizeState
write(6,'(a32,x,7(i5,x))') 'maxSizeDotState: ', constitutive_maxSizeDotState
write(6,'(a32,x,7(i5,x))') 'maxSizePostResults: ', constitutive_maxSizePostResults
endif
call flush(6)
!$OMP END CRITICAL (write2out)
return
@ -533,7 +535,8 @@ subroutine constitutive_collectDotState(Tstar_v, Fe, Fp, Temperature, subdt, ori
use prec, only: pReal, pInt
use debug, only: debug_cumDotStateCalls, &
debug_cumDotStateTicks
debug_cumDotStateTicks, &
debug_verbosity
use mesh, only: mesh_NcpElems, &
mesh_maxNips, &
mesh_maxNipNeighbors
@ -574,7 +577,9 @@ integer(pLongInt) tick, tock, &
tickrate, &
maxticks
call system_clock(count=tick,count_rate=tickrate,count_max=maxticks)
if (debug_verbosity > 0) then
call system_clock(count=tick,count_rate=tickrate,count_max=maxticks)
endif
select case (phase_constitution(material_phase(ipc,ip,el)))
@ -596,12 +601,15 @@ select case (phase_constitution(material_phase(ipc,ip,el)))
end select
call system_clock(count=tock,count_rate=tickrate,count_max=maxticks)
!$OMP CRITICAL (debugTimingDotState)
debug_cumDotStateCalls = debug_cumDotStateCalls + 1_pInt
debug_cumDotStateTicks = debug_cumDotStateTicks + tock-tick
if (tock < tick) debug_cumDotStateTicks = debug_cumDotStateTicks + maxticks
!$OMP END CRITICAL (debugTimingDotState)
if (debug_verbosity > 0) then
call system_clock(count=tock,count_rate=tickrate,count_max=maxticks)
!$OMP CRITICAL (debugTimingDotState)
debug_cumDotStateCalls = debug_cumDotStateCalls + 1_pInt
debug_cumDotStateTicks = debug_cumDotStateTicks + tock-tick
!$OMP FLUSH (debug_cumDotStateTicks)
if (tock < tick) debug_cumDotStateTicks = debug_cumDotStateTicks + maxticks
!$OMP END CRITICAL (debugTimingDotState)
endif
endsubroutine
@ -615,7 +623,8 @@ function constitutive_dotTemperature(Tstar_v,Temperature,ipc,ip,el)
use prec, only: pReal,pInt
use debug, only: debug_cumDotTemperatureCalls, &
debug_cumDotTemperatureTicks
debug_cumDotTemperatureTicks, &
debug_verbosity
use material, only: phase_constitution, &
material_phase
use constitutive_j2, only: constitutive_j2_dotTemperature, &
@ -647,7 +656,9 @@ integer(pLongInt) tick, tock, &
maxticks
call system_clock(count=tick,count_rate=tickrate,count_max=maxticks)
if (debug_verbosity > 0) then
call system_clock(count=tick,count_rate=tickrate,count_max=maxticks)
endif
select case (phase_constitution(material_phase(ipc,ip,el)))
@ -668,12 +679,15 @@ select case (phase_constitution(material_phase(ipc,ip,el)))
end select
call system_clock(count=tock,count_rate=tickrate,count_max=maxticks)
!$OMP CRITICAL (debugTimingDotTemperature)
debug_cumDotTemperatureCalls = debug_cumDotTemperatureCalls + 1_pInt
debug_cumDotTemperatureTicks = debug_cumDotTemperatureTicks + tock-tick
if (tock < tick) debug_cumDotTemperatureTicks = debug_cumDotTemperatureTicks + maxticks
!$OMP END CRITICAL (debugTimingDotTemperature)
if (debug_verbosity > 0) then
call system_clock(count=tock,count_rate=tickrate,count_max=maxticks)
!$OMP CRITICAL (debugTimingDotTemperature)
debug_cumDotTemperatureCalls = debug_cumDotTemperatureCalls + 1_pInt
debug_cumDotTemperatureTicks = debug_cumDotTemperatureTicks + tock-tick
!$OMP FLUSH (debug_cumDotTemperatureTicks)
if (tock < tick) debug_cumDotTemperatureTicks = debug_cumDotTemperatureTicks + maxticks
!$OMP END CRITICAL (debugTimingDotTemperature)
endif
endfunction

10
code/constitutive_dislotwin.f90
View File

@ -122,10 +122,12 @@ integer(pInt) section,maxNinstance,f,i,j,k,l,m,n,o,p,q,r,s,s1,s2,t1,t2,ns,nt,out
character(len=64) tag
character(len=1024) line
!write(6,*)
!write(6,'(a20,a20,a12)') '<<<+- constitutive_',constitutive_dislotwin_label,' init -+>>>'
!write(6,*) '$Id$'
!write(6,*)
!$OMP CRITICAL (write2out)
write(6,*)
write(6,'(a20,a20,a12)') '<<<+- constitutive_',constitutive_dislotwin_label,' init -+>>>'
write(6,*) '$Id$'
write(6,*)
!$OMP END CRITICAL (write2out)
maxNinstance = count(phase_constitution == constitutive_dislotwin_label)
if (maxNinstance == 0) return

19
code/constitutive_j2.f90
View File

@ -68,6 +68,7 @@ subroutine constitutive_j2_init(file)
use math, only: math_Mandel3333to66, math_Voigt66to3333
use IO
use material
use debug, only: debug_verbosity
integer(pInt), intent(in) :: file
integer(pInt), parameter :: maxNchunks = 7
integer(pInt), dimension(1+2*maxNchunks) :: positions
@ -76,19 +77,21 @@ subroutine constitutive_j2_init(file)
character(len=1024) line
!$OMP CRITICAL (write2out)
write(6,*)
write(6,'(a20,a20,a12)') '<<<+- constitutive_',constitutive_j2_label,' init -+>>>'
write(6,*) '$Id$'
write(6,*)
write(6,*)
write(6,'(a20,a20,a12)') '<<<+- constitutive_',constitutive_j2_label,' init -+>>>'
write(6,*) '$Id$'
write(6,*)
!$OMP END CRITICAL (write2out)
maxNinstance = count(phase_constitution == constitutive_j2_label)
if (maxNinstance == 0) return
!$OMP CRITICAL (write2out)
write(6,'(a16,x,i5)') '# instances:',maxNinstance
write(6,*)
!$OMP END CRITICAL (write2out)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a16,x,i5)') '# instances:',maxNinstance
write(6,*)
!$OMP END CRITICAL (write2out)
endif
allocate(constitutive_j2_sizeDotState(maxNinstance)) ; constitutive_j2_sizeDotState = 0_pInt
allocate(constitutive_j2_sizeState(maxNinstance)) ; constitutive_j2_sizeState = 0_pInt

118
code/constitutive_nonlocal.f90
View File

@ -120,6 +120,7 @@ use IO, only: IO_lc, &
IO_floatValue, &
IO_intValue, &
IO_error
use debug, only: debug_verbosity
use mesh, only: mesh_NcpElems, &
mesh_maxNips, &
FE_maxNipNeighbors
@ -180,6 +181,12 @@ character(len=1024) line
maxNinstance = count(phase_constitution == constitutive_nonlocal_label)
if (maxNinstance == 0) return ! we don't have to do anything if there's no instance for this constitutive law
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a16,x,i5)') '# instances:',maxNinstance
!$OMP END CRITICAL (write2out)
endif
!*** space allocation for global variables
@ -805,8 +812,11 @@ use math, only: math_Plain3333to99, &
math_det3x3, &
math_transpose3x3, &
pi
use debug, only: debugger, &
verboseDebugger
use debug, only: debug_verbosity, &
debug_selectiveDebugger, &
debug_g, &
debug_i, &
debug_e
use mesh, only: mesh_NcpElems, &
mesh_maxNips, &
mesh_maxNipNeighbors, &
@ -918,7 +928,6 @@ forall (s = 1:ns) &
constitutive_nonlocal_forestProjectionEdge(s, 1:ns, myInstance) ) &
+ dot_product( ( sum(abs(rhoSgl(1:ns,(/3,4,7,8/))),2) + rhoDip(1:ns,2) ), &
constitutive_nonlocal_forestProjectionScrew(s, 1:ns, myInstance) ) ! calculation of forest dislocation density as projection of screw and edge dislocations
! if (debugger) write(6,'(a30,3(i3,x),/,12(e10.3,x),/)') 'forest dislocation density at ',g,ip,el, rhoForest
!*** calculate the threshold shear stress for dislocation slip
@ -928,7 +937,6 @@ forall (s = 1:ns) &
* constitutive_nonlocal_burgersPerSlipSystem(s, myInstance) &
* sqrt( dot_product( ( sum(abs(rhoSgl),2) + sum(abs(rhoDip),2) ), &
constitutive_nonlocal_interactionMatrixSlipSlip(s, 1:ns, myInstance) ) )
! if (debugger) write(6,'(a22,3(i3,x),/,12(f10.5,x),/)') 'tauThreshold / MPa at ',g,ip,el, tauThreshold/1e6
!*** calculate the dislocation stress of the neighboring excess dislocation densities
@ -1021,6 +1029,16 @@ if (.not. phase_localConstitution(myPhase)) then
endif
if (debug_verbosity > 6 .and. ((debug_e == el .and. debug_i == ip .and. debug_g == g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,*)
write(6,'(a,i5,x,i2,x,i1)') '<< CONST >> nonlocal_microstructure at el ip g',el,ip,g
write(6,*)
write(6,'(a,/,12(x),12(e10.3,x))') '<< CONST >> rhoForest', rhoForest
write(6,'(a,/,12(x),12(f10.5,x))') '<< CONST >> tauThreshold / MPa', tauThreshold/1e6
write(6,'(a,/,3(12(x),3(f10.5,x),/))') '<< CONST >> Tdislocation / MPa', math_Mandel6to33(Tdislocation_v)/1e6
!$OMP END CRITICAL (write2out)
endif
!**********************************************************************
!*** set states
@ -1045,8 +1063,8 @@ use prec, only: pReal, &
p_vec
use math, only: math_mul6x6, &
math_Mandel6to33
use debug, only: debugger, &
verboseDebugger, &
use debug, only: debug_verbosity, &
debug_selectiveDebugger, &
debug_g, &
debug_i, &
debug_e
@ -1148,17 +1166,15 @@ endif
constitutive_nonlocal_v(1:ns,1:4,g,ip,el) = v
!$OMP FLUSH(constitutive_nonlocal_v)
!if (verboseDebugger .and. s) then
! !$OMP CRITICAL (write2out)
! write(6,*) '::: kinetics',g,ip,el
! write(6,*)
! write(6,'(a,/,3(3(f12.3,x)/))') 'Tdislocation / MPa', math_Mandel6to33(Tdislocation_v/1e6)
! write(6,'(a,/,3(3(f12.3,x)/))') 'Tstar / MPa', math_Mandel6to33(Tstar_v/1e6)
! write(6,'(a,/,12(f12.5,x),/)') 'tau / MPa', tau/1e6_pReal
! write(6,'(a,/,12(e12.5,x),/)') 'rhoForest / 1/m**2', rhoForest
! write(6,'(a,/,4(12(f12.5,x),/))') 'v / 1e-3m/s', constitutive_nonlocal_v(:,:,g,ip,el)*1e3
! !$OMP END CRITICAL (write2out)
!endif
if (debug_verbosity > 6 .and. ((debug_e == el .and. debug_i == ip .and. debug_g == g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,*)
write(6,'(a,i5,x,i2,x,i1)') '<< CONST >> nonlocal_kinetics at el ip g',el,ip,g
write(6,*)
write(6,'(a,/,12(x),12(f12.5,x))') '<< CONST >> tau / MPa', tau/1e6_pReal
write(6,'(a,/,4(12(x),12(f12.5,x),/))') '<< CONST >> v / 1e-3m/s', constitutive_nonlocal_v(:,:,g,ip,el)*1e3
!$OMP END CRITICAL (write2out)
endif
endsubroutine
@ -1175,8 +1191,8 @@ use prec, only: pReal, &
use math, only: math_Plain3333to99, &
math_mul6x6, &
math_Mandel6to33
use debug, only: debugger, &
verboseDebugger, &
use debug, only: debug_verbosity, &
debug_selectiveDebugger, &
debug_g, &
debug_i, &
debug_e
@ -1273,18 +1289,16 @@ do s = 1,ns
enddo
dLp_dTstar99 = math_Plain3333to99(dLp_dTstar3333)
!if (verboseDebugger .and. (debug_g==g .and. debug_i==i .and. debug_e==e)) then
! !$OMP CRITICAL (write2out)
! write(6,*) '::: LpandItsTangent',g,ip,el
! write(6,*)
! write(6,'(a,/,12(f12.5,x),/)') 'v / 1e-3m/s', constitutive_nonlocal_v(:,:,g,ip,el)*1e3
! write(6,'(a,/,12(f12.5,x),/)') 'gdot / 1e-3',gdot*1e3_pReal
! write(6,'(a,/,12(f12.5,x),/)') 'gdot total / 1e-3',gdotTotal*1e3_pReal
! write(6,'(a,/,3(3(f12.7,x)/))') 'Lp',Lp
! ! call flush(6)
! !$OMP END CRITICAL (write2out)
!endif
if (debug_verbosity > 6 .and. ((debug_e == el .and. debug_i == ip .and. debug_g == g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,*)
write(6,'(a,i5,x,i2,x,i1)') '<< CONST >> nonlocal_LpandItsTangent at el ip g ',el,ip,g
write(6,*)
write(6,'(a,/,4(12(x),12(f12.5,x)),/)') '<< CONST >> gdot / 1e-3',gdot*1e3_pReal
write(6,'(a,/,12(x),12(f12.5,x))') '<< CONST >> gdot total / 1e-3',gdotTotal*1e3_pReal
write(6,'(a,/,3(12(x),3(f12.7,x),/))') '<< CONST >> Lp',Lp
!$OMP END CRITICAL (write2out)
endif
endsubroutine
@ -1300,11 +1314,11 @@ use prec, only: pReal, &
p_vec
use numerics, only: numerics_integrationMode
use IO, only: IO_error
use debug, only: debugger, &
use debug, only: debug_verbosity, &
debug_selectiveDebugger, &
debug_g, &
debug_i, &
debug_e, &
verboseDebugger
debug_e
use math, only: math_norm3, &
math_mul6x6, &
math_mul3x3, &
@ -1428,9 +1442,10 @@ real(pReal) area, & ! area
logical considerEnteringFlux, &
considerLeavingFlux
if (verboseDebugger .and. (debug_g==g .and. debug_i==ip .and. debug_e==el)) then
if (debug_verbosity > 6 .and. ((debug_e == el .and. debug_i == ip .and. debug_g == g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,*) '::: constitutive_nonlocal_dotState at ',g,ip,el
write(6,*)
write(6,'(a,i5,x,i2,x,i1)') '<< CONST >> nonlocal_dotState at el ip g ',el,ip,g
write(6,*)
!$OMP END CRITICAL (write2out)
endif
@ -1484,11 +1499,10 @@ forall (s = 1:ns, t = 1:4, rhoSgl(s,t+4) * constitutive_nonlocal_v(s,t,g,ip,el)
gdot(s,t) = gdot(s,t) + abs(rhoSgl(s,t+4)) * constitutive_nonlocal_burgersPerSlipSystem(s,myInstance) &
* constitutive_nonlocal_v(s,t,g,ip,el)
if (verboseDebugger .and. (debug_g==g .and. debug_i==ip .and. debug_e==el)) then
if (debug_verbosity > 6 .and. ((debug_e == el .and. debug_i == ip .and. debug_g == g) .or. .not. debug_selectiveDebugger)) then
!$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)
write(6,'(a,/,4(12(e12.5,x),/))') 'gdot / 1/s',gdot
write(6,'(a,/,10(12(x),12(e12.5,x),/))') '<< CONST >> rho / 1/m^2', rhoSgl, rhoDip
write(6,'(a,/,4(12(x),12(e12.5,x),/))') '<< CONST >> gdot / 1/s',gdot
!$OMP END CRITICAL (write2out)
endif
@ -1738,18 +1752,20 @@ forall (t = 1:10) &
+ rhoDotAthermalAnnihilation(1:ns,t) &
+ rhoDotThermalAnnihilation(1:ns,t)
if (verboseDebugger .and. (debug_g==g .and. debug_i==ip .and. debug_e==el)) then
if (debug_verbosity > 6 .and. ((debug_e == el .and. debug_i == ip .and. debug_g == g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,'(a,/,8(12(e12.5,x),/))') 'dislocation remobilization', rhoDotRemobilization(1:ns,1:8) * timestep
write(6,'(a,/,4(12(e12.5,x),/))') 'dislocation multiplication', rhoDotMultiplication(1:ns,1:4) * timestep
write(6,'(a,/,8(12(e12.5,x),/))') 'dislocation flux', rhoDotFlux(1:ns,1:8) * timestep
write(6,'(a,/,10(12(e12.5,x),/))') 'dipole formation by glide', rhoDotSingle2DipoleGlide * timestep
write(6,'(a,/,2(12(e12.5,x),/))') 'athermal dipole annihilation', rhoDotAthermalAnnihilation(1:ns,1:2) * timestep
write(6,'(a,/,2(12(e12.5,x),/))') 'thermally activated dipole annihilation', rhoDotThermalAnnihilation(1:ns,9:10) * timestep
write(6,'(a,/,10(12(e12.5,x),/))') 'total density change', rhoDot * timestep
write(6,'(a,/,10(12(f12.7,x),/))') 'relative density change', rhoDot(1:ns,1:8) * timestep / (abs(rhoSgl)+1.0e-10), &
rhoDot(1:ns,9:10) * timestep / (rhoDip+1.0e-10)
write(6,*)
write(6,'(a,/,8(12(x),12(e12.5,x),/))') '<< CONST >> dislocation remobilization', rhoDotRemobilization(1:ns,1:8) * timestep
write(6,'(a,/,4(12(x),12(e12.5,x),/))') '<< CONST >> dislocation multiplication', rhoDotMultiplication(1:ns,1:4) * timestep
write(6,'(a,/,8(12(x),12(e12.5,x),/))') '<< CONST >> dislocation flux', rhoDotFlux(1:ns,1:8) * timestep
write(6,'(a,/,10(12(x),12(e12.5,x),/))') '<< CONST >> dipole formation by glide', rhoDotSingle2DipoleGlide * timestep
write(6,'(a,/,2(12(x),12(e12.5,x),/))') '<< CONST >> athermal dipole annihilation', &
rhoDotAthermalAnnihilation(1:ns,1:2) * timestep
write(6,'(a,/,2(12(x),12(e12.5,x),/))') '<< CONST >> thermally activated dipole annihilation', &
rhoDotThermalAnnihilation(1:ns,9:10) * timestep
write(6,'(a,/,10(12(x),12(e12.5,x),/))') '<< CONST >> total density change', rhoDot * timestep
write(6,'(a,/,10(12(x),12(f12.7,x),/))') '<< CONST >> relative density change', &
rhoDot(1:ns,1:8) * timestep / (abs(rhoSgl)+1.0e-10), &
rhoDot(1:ns,9:10) * timestep / (rhoDip+1.0e-10)
!$OMP END CRITICAL (write2out)
endif

19
code/constitutive_phenopowerlaw.f90
View File

@ -133,6 +133,7 @@ subroutine constitutive_phenopowerlaw_init(file)
use math, only: math_Mandel3333to66, math_Voigt66to3333
use IO
use material
use debug, only: debug_verbosity
use lattice, only: lattice_initializeStructure, lattice_symmetryType, &
lattice_maxNslipFamily, lattice_maxNtwinFamily, &
@ -151,19 +152,21 @@ subroutine constitutive_phenopowerlaw_init(file)
character(len=1024) line
!$OMP CRITICAL (write2out)
write(6,*)
write(6,'(a20,a20,a12)') '<<<+- constitutive_',constitutive_phenopowerlaw_label,' init -+>>>'
write(6,*) '$Id$'
write(6,*)
write(6,*)
write(6,'(a20,a20,a12)') '<<<+- constitutive_',constitutive_phenopowerlaw_label,' init -+>>>'
write(6,*) '$Id$'
write(6,*)
!$OMP END CRITICAL (write2out)
maxNinstance = count(phase_constitution == constitutive_phenopowerlaw_label)
if (maxNinstance == 0) return
!$OMP CRITICAL (write2out)
write(6,'(a16,x,i5)') '# instances:',maxNinstance
write(6,*)
!$OMP END CRITICAL (write2out)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a16,x,i5)') '# instances:',maxNinstance
write(6,*)
!$OMP END CRITICAL (write2out)
endif
allocate(constitutive_phenopowerlaw_sizeDotState(maxNinstance)) ; constitutive_phenopowerlaw_sizeDotState = 0_pInt
allocate(constitutive_phenopowerlaw_sizeState(maxNinstance)) ; constitutive_phenopowerlaw_sizeState = 0_pInt

505
code/crystallite.f90
View File

@ -85,7 +85,8 @@ subroutine crystallite_init(Temperature)
use prec, only: pInt, &
pReal
use debug, only: debug_info, &
debug_reset
debug_reset, &
debug_verbosity
use numerics, only: subStepSizeCryst, &
stepIncreaseCryst
use math, only: math_I3, &
@ -106,6 +107,7 @@ use lattice, only: lattice_symmetryType, &
lattice_Sslip,lattice_Sslip_v,lattice_Stwin,lattice_Stwin_v, lattice_maxNslipFamily, lattice_maxNtwinFamily, &
lattice_NslipSystem,lattice_NtwinSystem
use constitutive, only: constitutive_microstructure
use constitutive_phenopowerlaw, only: constitutive_phenopowerlaw_label, &
constitutive_phenopowerlaw_structure, &
constitutive_phenopowerlaw_Nslip
@ -304,15 +306,6 @@ close(file)
enddo
enddo
!$OMP ENDDO
!$OMP DO
do e = FEsolving_execElem(1),FEsolving_execElem(2) ! iterate over all cp elements
myNgrains = homogenization_Ngrains(mesh_element(3,e)) ! look up homogenization-->grainCount
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) ! iterate over IPs of this element
do g = 1,myNgrains
enddo
enddo
enddo
!$OMP ENDDO
crystallite_partionedTemperature0 = Temperature ! isothermal assumption
crystallite_partionedFp0 = crystallite_Fp0
crystallite_partionedF0 = crystallite_F0
@ -358,54 +351,56 @@ call crystallite_stressAndItsTangent(.true.) ! request elastic
crystallite_fallbackdPdF = crystallite_dPdF ! use initial elastic stiffness as fallback
! *** Output to MARC output file ***
!$OMP CRITICAL (write2out)
write(6,'(a35,x,7(i5,x))') 'crystallite_Temperature: ', shape(crystallite_Temperature)
write(6,'(a35,x,7(i5,x))') 'crystallite_dotTemperature: ', shape(crystallite_dotTemperature)
write(6,'(a35,x,7(i5,x))') 'crystallite_Fe: ', shape(crystallite_Fe)
write(6,'(a35,x,7(i5,x))') 'crystallite_Fp: ', shape(crystallite_Fp)
write(6,'(a35,x,7(i5,x))') 'crystallite_Lp: ', shape(crystallite_Lp)
write(6,'(a35,x,7(i5,x))') 'crystallite_F0: ', shape(crystallite_F0)
write(6,'(a35,x,7(i5,x))') 'crystallite_Fp0: ', shape(crystallite_Fp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_Lp0: ', shape(crystallite_Lp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedF: ', shape(crystallite_partionedF)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedTemp0: ', shape(crystallite_partionedTemperature0)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedF0: ', shape(crystallite_partionedF0)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedFp0: ', shape(crystallite_partionedFp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedLp0: ', shape(crystallite_partionedLp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_subF: ', shape(crystallite_subF)
write(6,'(a35,x,7(i5,x))') 'crystallite_subTemperature0: ', shape(crystallite_subTemperature0)
write(6,'(a35,x,7(i5,x))') 'crystallite_symmetryID: ', shape(crystallite_symmetryID)
write(6,'(a35,x,7(i5,x))') 'crystallite_subF0: ', shape(crystallite_subF0)
write(6,'(a35,x,7(i5,x))') 'crystallite_subFp0: ', shape(crystallite_subFp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_subLp0: ', shape(crystallite_subLp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_P: ', shape(crystallite_P)
write(6,'(a35,x,7(i5,x))') 'crystallite_Tstar_v: ', shape(crystallite_Tstar_v)
write(6,'(a35,x,7(i5,x))') 'crystallite_Tstar0_v: ', shape(crystallite_Tstar0_v)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedTstar0_v: ', shape(crystallite_partionedTstar0_v)
write(6,'(a35,x,7(i5,x))') 'crystallite_subTstar0_v: ', shape(crystallite_subTstar0_v)
write(6,'(a35,x,7(i5,x))') 'crystallite_dPdF: ', shape(crystallite_dPdF)
write(6,'(a35,x,7(i5,x))') 'crystallite_dPdF0: ', shape(crystallite_dPdF0)
write(6,'(a35,x,7(i5,x))') 'crystallite_partioneddPdF0: ', shape(crystallite_partioneddPdF0)
write(6,'(a35,x,7(i5,x))') 'crystallite_fallbackdPdF: ', shape(crystallite_fallbackdPdF)
write(6,'(a35,x,7(i5,x))') 'crystallite_orientation: ', shape(crystallite_orientation)
write(6,'(a35,x,7(i5,x))') 'crystallite_orientation0: ', shape(crystallite_orientation0)
write(6,'(a35,x,7(i5,x))') 'crystallite_rotation: ', shape(crystallite_rotation)
write(6,'(a35,x,7(i5,x))') 'crystallite_disorientation: ', shape(crystallite_disorientation)
write(6,'(a35,x,7(i5,x))') 'crystallite_dt: ', shape(crystallite_dt)
write(6,'(a35,x,7(i5,x))') 'crystallite_subdt: ', shape(crystallite_subdt)
write(6,'(a35,x,7(i5,x))') 'crystallite_subFrac: ', shape(crystallite_subFrac)
write(6,'(a35,x,7(i5,x))') 'crystallite_subStep: ', shape(crystallite_subStep)
write(6,'(a35,x,7(i5,x))') 'crystallite_stateDamper: ', shape(crystallite_stateDamper)
write(6,'(a35,x,7(i5,x))') 'crystallite_localConstitution: ', shape(crystallite_localConstitution)
write(6,'(a35,x,7(i5,x))') 'crystallite_requested: ', shape(crystallite_requested)
write(6,'(a35,x,7(i5,x))') 'crystallite_todo: ', shape(crystallite_todo)
write(6,'(a35,x,7(i5,x))') 'crystallite_converged: ', shape(crystallite_converged)
write(6,'(a35,x,7(i5,x))') 'crystallite_sizePostResults: ', shape(crystallite_sizePostResults)
write(6,'(a35,x,7(i5,x))') 'crystallite_sizePostResult: ', shape(crystallite_sizePostResult)
write(6,*)
write(6,*) 'Number of nonlocal grains: ',count(.not. crystallite_localConstitution)
call flush(6)
!$OMP END CRITICAL (write2out)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a35,x,7(i5,x))') 'crystallite_Temperature: ', shape(crystallite_Temperature)
write(6,'(a35,x,7(i5,x))') 'crystallite_dotTemperature: ', shape(crystallite_dotTemperature)
write(6,'(a35,x,7(i5,x))') 'crystallite_Fe: ', shape(crystallite_Fe)
write(6,'(a35,x,7(i5,x))') 'crystallite_Fp: ', shape(crystallite_Fp)
write(6,'(a35,x,7(i5,x))') 'crystallite_Lp: ', shape(crystallite_Lp)
write(6,'(a35,x,7(i5,x))') 'crystallite_F0: ', shape(crystallite_F0)
write(6,'(a35,x,7(i5,x))') 'crystallite_Fp0: ', shape(crystallite_Fp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_Lp0: ', shape(crystallite_Lp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedF: ', shape(crystallite_partionedF)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedTemp0: ', shape(crystallite_partionedTemperature0)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedF0: ', shape(crystallite_partionedF0)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedFp0: ', shape(crystallite_partionedFp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedLp0: ', shape(crystallite_partionedLp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_subF: ', shape(crystallite_subF)
write(6,'(a35,x,7(i5,x))') 'crystallite_subTemperature0: ', shape(crystallite_subTemperature0)
write(6,'(a35,x,7(i5,x))') 'crystallite_symmetryID: ', shape(crystallite_symmetryID)
write(6,'(a35,x,7(i5,x))') 'crystallite_subF0: ', shape(crystallite_subF0)
write(6,'(a35,x,7(i5,x))') 'crystallite_subFp0: ', shape(crystallite_subFp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_subLp0: ', shape(crystallite_subLp0)
write(6,'(a35,x,7(i5,x))') 'crystallite_P: ', shape(crystallite_P)
write(6,'(a35,x,7(i5,x))') 'crystallite_Tstar_v: ', shape(crystallite_Tstar_v)
write(6,'(a35,x,7(i5,x))') 'crystallite_Tstar0_v: ', shape(crystallite_Tstar0_v)
write(6,'(a35,x,7(i5,x))') 'crystallite_partionedTstar0_v: ', shape(crystallite_partionedTstar0_v)
write(6,'(a35,x,7(i5,x))') 'crystallite_subTstar0_v: ', shape(crystallite_subTstar0_v)
write(6,'(a35,x,7(i5,x))') 'crystallite_dPdF: ', shape(crystallite_dPdF)
write(6,'(a35,x,7(i5,x))') 'crystallite_dPdF0: ', shape(crystallite_dPdF0)
write(6,'(a35,x,7(i5,x))') 'crystallite_partioneddPdF0: ', shape(crystallite_partioneddPdF0)
write(6,'(a35,x,7(i5,x))') 'crystallite_fallbackdPdF: ', shape(crystallite_fallbackdPdF)
write(6,'(a35,x,7(i5,x))') 'crystallite_orientation: ', shape(crystallite_orientation)
write(6,'(a35,x,7(i5,x))') 'crystallite_orientation0: ', shape(crystallite_orientation0)
write(6,'(a35,x,7(i5,x))') 'crystallite_rotation: ', shape(crystallite_rotation)
write(6,'(a35,x,7(i5,x))') 'crystallite_disorientation: ', shape(crystallite_disorientation)
write(6,'(a35,x,7(i5,x))') 'crystallite_dt: ', shape(crystallite_dt)
write(6,'(a35,x,7(i5,x))') 'crystallite_subdt: ', shape(crystallite_subdt)
write(6,'(a35,x,7(i5,x))') 'crystallite_subFrac: ', shape(crystallite_subFrac)
write(6,'(a35,x,7(i5,x))') 'crystallite_subStep: ', shape(crystallite_subStep)
write(6,'(a35,x,7(i5,x))') 'crystallite_stateDamper: ', shape(crystallite_stateDamper)
write(6,'(a35,x,7(i5,x))') 'crystallite_localConstitution: ', shape(crystallite_localConstitution)
write(6,'(a35,x,7(i5,x))') 'crystallite_requested: ', shape(crystallite_requested)
write(6,'(a35,x,7(i5,x))') 'crystallite_todo: ', shape(crystallite_todo)
write(6,'(a35,x,7(i5,x))') 'crystallite_converged: ', shape(crystallite_converged)
write(6,'(a35,x,7(i5,x))') 'crystallite_sizePostResults: ', shape(crystallite_sizePostResults)
write(6,'(a35,x,7(i5,x))') 'crystallite_sizePostResult: ', shape(crystallite_sizePostResult)
write(6,*)
write(6,*) 'Number of nonlocal grains: ',count(.not. crystallite_localConstitution)
call flush(6)
!$OMP END CRITICAL (write2out)
endif
call debug_info()
call debug_reset()
@ -431,8 +426,8 @@ use numerics, only: subStepMinCryst, &
iJacoStiffness, &
numerics_integrator, &
numerics_integrationMode
use debug, only: debugger, &
verboseDebugger, &
use debug, only: debug_verbosity, &
debug_selectiveDebugger, &
debug_e, &
debug_i, &
debug_g, &
@ -514,6 +509,22 @@ logical, dimension(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems) :: &
! --+>> INITIALIZE TO STARTING CONDITION <<+--
if (debug_verbosity > 4 .and. debug_e > 0 .and. debug_e <= mesh_NcpElems &
.and. debug_i > 0 .and. debug_i <= mesh_maxNips &
.and. debug_g > 0 .and. debug_g <= homogenization_maxNgrains) then
!$OMP CRITICAL (write2out)
write (6,*)
write (6,'(a,i5,x,i2,x,i3)') '<< CRYST >> crystallite start at el ip g ', debug_e, debug_i, debug_g
write (6,'(a,/,12(x),f14.9)') '<< CRYST >> Temp0', crystallite_partionedTemperature0(debug_g,debug_i,debug_e)
write (6,'(a,/,3(12(x),3(f14.9,x)/))') '<< CRYST >> F0 ', &
math_transpose3x3(crystallite_partionedF0(1:3,1:3,debug_g,debug_i,debug_e))
write (6,'(a,/,3(12(x),3(f14.9,x)/))') '<< CRYST >> Fp0', &
math_transpose3x3(crystallite_partionedFp0(1:3,1:3,debug_g,debug_i,debug_e))
write (6,'(a,/,3(12(x),3(f14.9,x)/))') '<< CRYST >> Lp0', &
math_transpose3x3(crystallite_partionedLp0(1:3,1:3,debug_g,debug_i,debug_e))
!$OMP END CRITICAL (write2out)
endif
crystallite_subStep = 0.0_pReal
!$OMP PARALLEL DO PRIVATE(myNgrains)
@ -556,9 +567,10 @@ do while (any(crystallite_subStep(:,:,FEsolving_execELem(1):FEsolving_execElem(2
! --- wind forward ---
if (crystallite_converged(g,i,e)) then
if (debugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g)) then
if (debug_verbosity > 4 &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,'(a21,f10.8,a32,f10.8,a35)') 'winding forward from ', &
write(6,'(a,f10.8,a,f10.8,a)') '<< CRYST >> winding forward from ', &
crystallite_subFrac(g,i,e),' to current crystallite_subfrac ', &
crystallite_subFrac(g,i,e)+crystallite_subStep(g,i,e),' in crystallite_stressAndItsTangent'
write(6,*)
@ -579,10 +591,12 @@ do while (any(crystallite_subStep(:,:,FEsolving_execELem(1):FEsolving_execElem(2
crystallite_subTstar0_v(1:6,g,i,e) = crystallite_Tstar_v(1:6,g,i,e) ! ...2nd PK stress
!$OMP FLUSH(crystallite_subF0)
elseif (formerSubStep > subStepMinCryst) then ! this crystallite just converged
!$OMP CRITICAL (distributionCrystallite)
debug_CrystalliteLoopDistribution(min(nCryst+1,NiterationCrystallite)) = &
debug_CrystalliteLoopDistribution(min(nCryst+1,NiterationCrystallite)) + 1
!$OMP END CRITICAL (distributionCrystallite)
if (debug_verbosity > 0) then
!$OMP CRITICAL (distributionCrystallite)
debug_CrystalliteLoopDistribution(min(nCryst+1,NiterationCrystallite)) = &
debug_CrystalliteLoopDistribution(min(nCryst+1,NiterationCrystallite)) + 1
!$OMP END CRITICAL (distributionCrystallite)
endif
endif
! --- cutback ---
@ -597,9 +611,10 @@ do while (any(crystallite_subStep(:,:,FEsolving_execELem(1):FEsolving_execElem(2
crystallite_Tstar_v(1:6,g,i,e) = crystallite_subTstar0_v(1:6,g,i,e) ! ...2nd PK stress
! cant restore dotState here, since not yet calculated in first cutback after initialization
!$OMP FLUSH(crystallite_subStep,crystallite_invFp)
if (debugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g)) then
if (debug_verbosity > 4 &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,'(a78,f10.8)') 'cutback step in crystallite_stressAndItsTangent with new crystallite_subStep: ',&
write(6,'(a,f10.8)') '<< CRYST >> cutback step in crystallite_stressAndItsTangent with new crystallite_subStep: ',&
crystallite_subStep(g,i,e)
write(6,*)
!$OMP END CRITICAL (write2out)
@ -660,16 +675,17 @@ enddo
Tstar = math_Mandel6to33( math_mul66x6( 0.5_pReal*constitutive_homogenizedC(g,i,e), &
math_Mandel33to6( math_mul33x33(transpose(Fe_guess),Fe_guess) - math_I3 ) ) )
crystallite_P(1:3,1:3,g,i,e) = math_mul33x33(Fe_guess,math_mul33x33(Tstar,transpose(invFp)))
!$OMP FLUSH(crystallite_P)
endif
if (debugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g)) then
if (debug_verbosity > 4 &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
!$OMP FLUSH(crystallite_P)
!$OMP CRITICAL (write2out)
write (6,*) '#############'
write (6,*) 'central solution of cryst_StressAndTangent'
write (6,*) '#############'
write (6,'(a8,3(x,i4),/,3(3(f12.4,x)/))') ' P of', g, i, e, math_transpose3x3(crystallite_P(1:3,1:3,g,i,e)) / 1e6
write (6,'(a8,3(x,i4),/,3(3(f14.9,x)/))') ' Fp of', g, i, e, math_transpose3x3(crystallite_Fp(1:3,1:3,g,i,e))
write (6,'(a8,3(x,i4),/,3(3(f14.9,x)/))') ' Lp of', g, i, e, math_transpose3x3(crystallite_Lp(1:3,1:3,g,i,e))
write (6,'(a,i5,x,i2,x,i3)') '<< CRYST >> central solution of cryst_StressAndTangent at el ip g ',e,i,g
write (6,*)
write (6,'(a,/,3(12(x),3(f12.4,x)/))') '<< CRYST >> P / MPa', math_transpose3x3(crystallite_P(1:3,1:3,g,i,e)) / 1e6
write (6,'(a,/,3(12(x),3(f14.9,x)/))') '<< CRYST >> Fp', math_transpose3x3(crystallite_Fp(1:3,1:3,g,i,e))
write (6,'(a,/,3(12(x),3(f14.9,x)/))') '<< CRYST >> Lp', math_transpose3x3(crystallite_Lp(1:3,1:3,g,i,e))
write (6,*)
!$OMP END CRITICAL (write2out)
endif
enddo
@ -717,9 +733,10 @@ if(updateJaco) then
if (iand(pert_method,perturbation) > 0) then ! mask for desired direction
myPert = -pert_Fg * (-1.0_pReal)**perturbation ! set perturbation step
do k = 1,3; do l = 1,3 ! ...alter individual components
if (verboseDebugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g)) then
if (debug_verbosity> 5) then
!$OMP CRITICAL (write2out)
write (6,'(a,x,i1,x,i1,x,a)') '[[[[[[[ Stiffness perturbation',k,l,']]]]]]]'
write(6,'(a,2(x,i1),x,a)') '<< CRYST >> [[[[[[ Stiffness perturbation',k,l,']]]]]]'
write(6,*)
!$OMP END CRITICAL (write2out)
endif
crystallite_subF(k,l,:,:,:) = crystallite_subF(k,l,:,:,:) + myPert ! perturb either forward or backward
@ -824,11 +841,11 @@ subroutine crystallite_integrateStateRK4(gg,ii,ee)
use prec, only: pInt, &
pReal
use numerics, only: numerics_integrationMode
use debug, only: debugger, &
verboseDebugger, &
use debug, only: debug_verbosity, &
debug_e, &
debug_i, &
debug_g, &
debug_selectiveDebugger, &
debug_StateLoopDistribution
use FEsolving, only: FEsolving_execElem, &
FEsolving_execIP
@ -986,22 +1003,26 @@ do n = 1,4
if (crystallite_todo(g,i,e)) then
if (crystallite_integrateStress(g,i,e,timeStepFraction(n))) then ! fraction of original times step
if (n == 4) then ! final integration step
if (verboseDebugger .and. e == debug_e .and. i == debug_i .and. g == debug_g) then
if (debug_verbosity > 5 &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
mySizeDotState = constitutive_sizeDotState(g,i,e)
!$OMP CRITICAL (write2out)
write(6,*) '::: updateState',g,i,e
write(6,'(a,i5,x,i2,x,i3)') '<< CRYST >> updateState at el ip g ',e,i,g
write(6,*)
write(6,'(a,/,12(e12.5,x))') 'updateState: dotState', constitutive_dotState(g,i,e)%p(1:mySizeDotState)
write(6,'(a,/,(12(x),12(e12.5,x)))') '<< CRYST >> dotState', constitutive_dotState(g,i,e)%p(1:mySizeDotState)
write(6,*)
write(6,'(a,/,12(e12.5,x))') 'updateState: new state', constitutive_state(g,i,e)%p(1:mySizeDotState)
write(6,'(a,/,(12(x),12(e12.5,x)))') '<< CRYST >> new state', constitutive_state(g,i,e)%p(1:mySizeDotState)
write(6,*)
!$OMP END CRITICAL (write2out)
endif
crystallite_converged(g,i,e) = .true. ! ... converged per definition
crystallite_todo(g,i,e) = .false. ! ... integration done
!$OMP CRITICAL (distributionState)
debug_StateLoopDistribution(n,numerics_integrationMode) = debug_StateLoopDistribution(n,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionState)
if (debug_verbosity > 0) then
!$OMP CRITICAL (distributionState)
debug_StateLoopDistribution(n,numerics_integrationMode) = &
debug_StateLoopDistribution(n,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionState)
endif
endif
else ! broken stress integration
if (.not. crystallite_localConstitution(g,i,e)) then ! if broken non-local...
@ -1078,11 +1099,11 @@ subroutine crystallite_integrateStateRKCK45(gg,ii,ee)
!*** variables and functions from other modules ***!
use prec, only: pInt, &
pReal
use debug, only: debugger, &
verboseDebugger, &
use debug, only: debug_verbosity, &
debug_e, &
debug_i, &
debug_g, &
debug_selectiveDebugger, &
debug_StateLoopDistribution
use numerics, only: rTol_crystalliteState, &
rTol_crystalliteTemperature, &
@ -1217,10 +1238,10 @@ endif
! --- FIRST RUNGE KUTTA STEP ---
if (verboseDebugger) then
if (debug_verbosity > 5) then
!$OMP SINGLE
!$OMP CRITICAL (write2out)
write(6,'(a,x,i1)') '<<<RUNGE KUTTA STEP',1
write(6,'(a,x,i1)') '<< CRYST >> RUNGE KUTTA STEP',1
!$OMP END CRITICAL (write2out)
!$OMP END SINGLE
endif
@ -1355,10 +1376,10 @@ do n = 1,5
! --- dot state and RK dot state---
if (verboseDebugger) then
if (debug_verbosity > 5) then
!$OMP SINGLE
!$OMP CRITICAL (write2out)
write(6,'(a,x,i1)') '<<<RUNGE KUTTA STEP',n+1
write(6,'(a,x,i1)') '<< CRYST >> RUNGE KUTTA STEP',n+1
!$OMP END CRITICAL (write2out)
!$OMP END SINGLE
endif
@ -1481,24 +1502,20 @@ relTemperatureResiduum = 0.0_pReal
.or. abs(stateResiduum(1:mySizeDotState,g,i,e)) < constitutive_aTolState(g,i,e)%p(1:mySizeDotState) ) &
.and. abs(relTemperatureResiduum(g,i,e)) < rTol_crystalliteTemperature )
if (verboseDebugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g)) then
if (debug_verbosity > 5 &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,*) '::: updateState',g,i,e
write(6,'(a,i5,x,i3,x,i3)') '<< CRYST >> updateState at el ip g ',e,i,g
write(6,*)
write(6,'(a,/,12(f12.1,x))') 'updateState: absolute residuum tolerance', stateResiduum(1:mySizeDotState,g,i,e) &
/ constitutive_aTolState(g,i,e)%p(1:mySizeDotState)
write(6,'(a,/,(12(x),12(f12.1,x)))') '<< CRYST >> absolute residuum tolerance', &
stateResiduum(1:mySizeDotState,g,i,e) / constitutive_aTolState(g,i,e)%p(1:mySizeDotState)
write(6,*)
write(6,'(a,/,12(f12.1,x))') 'updateState: relative residuum tolerance', relStateResiduum(1:mySizeDotState,g,i,e) &
/ rTol_crystalliteState
write(6,'(a,/,(12(x),12(f12.1,x)))') '<< CRYST >> relative residuum tolerance', &
relStateResiduum(1:mySizeDotState,g,i,e) / rTol_crystalliteState
write(6,*)
! write(6,'(a)') 'updateState: RKCK45dotState'
! do j = 1,6
! write(6,'(12(e14.8,x))') constitutive_RKCK45dotState(j,g,i,e)%p(1:mySizeDotState)
! write(6,*)
! enddo
write(6,'(a,/,12(e12.5,x))') 'updateState: dotState', constitutive_dotState(g,i,e)%p(1:mySizeDotState)
write(6,'(a,/,(12(x),12(e12.5,x)))') '<< CRYST >> dotState', constitutive_dotState(g,i,e)%p(1:mySizeDotState)
write(6,*)
write(6,'(a,/,12(e12.5,x))') 'updateState: new state', constitutive_state(g,i,e)%p(1:mySizeDotState)
write(6,'(a,/,(12(x),12(e12.5,x)))') '<< CRYST >> new state', constitutive_state(g,i,e)%p(1:mySizeDotState)
write(6,*)
!$OMP END CRITICAL (write2out)
endif
@ -1528,9 +1545,11 @@ relTemperatureResiduum = 0.0_pReal
if (crystallite_integrateStress(g,i,e)) then
crystallite_converged(g,i,e) = .true. ! ... converged per definitionem
crystallite_todo(g,i,e) = .false. ! ... integration done
!$OMP CRITICAL (distributionState)
debug_StateLoopDistribution(6,numerics_integrationMode) = debug_StateLoopDistribution(6,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionState)
if (debug_verbosity > 0) then
!$OMP CRITICAL (distributionState)
debug_StateLoopDistribution(6,numerics_integrationMode) = debug_StateLoopDistribution(6,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionState)
endif
else
if (.not. crystallite_localConstitution(g,i,e)) then ! if broken non-local...
!$OMP CRITICAL (checkTodo)
@ -1546,9 +1565,9 @@ relTemperatureResiduum = 0.0_pReal
! --- nonlocal convergence check ---
if (verboseDebugger .and. numerics_integrationMode == 1) then
if (debug_verbosity > 5) then
!$OMP CRITICAL (write2out)
write(6,*) 'crystallite_converged',crystallite_converged
write(6,'(a,L)') '<< CRYST >> crystallite_converged',crystallite_converged
!$OMP END CRITICAL (write2out)
endif
if (.not. singleRun) then ! if not requesting Integration of just a single IP
@ -1571,8 +1590,8 @@ subroutine crystallite_integrateStateAdaptiveEuler(gg,ii,ee)
!*** variables and functions from other modules ***!
use prec, only: pInt, &
pReal
use debug, only: debugger, &
verboseDebugger, &
use debug, only: debug_verbosity, &
debug_selectiveDebugger, &
debug_e, &
debug_i, &
debug_g, &
@ -1797,20 +1816,21 @@ relTemperatureResiduum = 0.0_pReal
relTemperatureResiduum(g,i,e) = temperatureResiduum(g,i,e) / crystallite_Temperature(g,i,e)
!$OMP FLUSH(relStateResiduum,relTemperatureResiduum)
if (verboseDebugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g)) then
if (debug_verbosity > 5 &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,*) '::: updateState',g,i,e
write(6,'(a,i5,x,i2,x,i3)') '<< CRYST >> updateState at el ip g ',e,i,g
write(6,*)
write(6,'(a,/,12(f12.1,x))') 'updateState: absolute residuum tolerance', stateResiduum(1:mySizeDotState,g,i,e) &
/ constitutive_aTolState(g,i,e)%p(1:mySizeDotState)
write(6,'(a,/,(12(x),12(f12.1,x)))') '<< CRYST >> absolute residuum tolerance', &
stateResiduum(1:mySizeDotState,g,i,e) / constitutive_aTolState(g,i,e)%p(1:mySizeDotState)
write(6,*)
write(6,'(a,/,12(f12.1,x))') 'updateState: relative residuum tolerance', relStateResiduum(1:mySizeDotState,g,i,e) &
/ rTol_crystalliteState
write(6,'(a,/,(12(x),12(f12.1,x)))') '<< CRYST >> relative residuum tolerance', &
relStateResiduum(1:mySizeDotState,g,i,e) / rTol_crystalliteState
write(6,*)
write(6,'(a,/,12(e12.5,x))') 'updateState: dotState', constitutive_dotState(g,i,e)%p(1:mySizeDotState) &
write(6,'(a,/,(12(x),12(e12.5,x)))') '<< CRYST >> dotState', constitutive_dotState(g,i,e)%p(1:mySizeDotState) &
- 2.0_pReal * stateResiduum(1:mySizeDotState,g,i,e) / crystallite_subdt(g,i,e) ! calculate former dotstate from higher order solution and state residuum
write(6,*)
write(6,'(a,/,12(e12.5,x))') 'updateState: new state', constitutive_state(g,i,e)%p(1:mySizeDotState)
write(6,'(a,/,(12(x),12(e12.5,x)))') '<< CRYST >> new state', constitutive_state(g,i,e)%p(1:mySizeDotState)
write(6,*)
!$OMP END CRITICAL (write2out)
endif
@ -1821,13 +1841,13 @@ relTemperatureResiduum = 0.0_pReal
if ( all( abs(relStateResiduum(:,g,i,e)) < rTol_crystalliteState &
.or. abs(stateResiduum(1:mySizeDotState,g,i,e)) < constitutive_aTolState(g,i,e)%p(1:mySizeDotState)) &
.and. abs(relTemperatureResiduum(g,i,e)) < rTol_crystalliteTemperature ) then
crystallite_converged(g,i,e) = .true. ! ... converged per definitionem
crystallite_todo(g,i,e) = .false. ! ... integration done
!$OMP CRITICAL (distributionState)
debug_StateLoopDistribution(2,numerics_integrationMode) = debug_StateLoopDistribution(2,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionState)
if (debug_verbosity > 0) then
!$OMP CRITICAL (distributionState)
debug_StateLoopDistribution(2,numerics_integrationMode) = debug_StateLoopDistribution(2,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionState)
endif
endif
endif
@ -1838,9 +1858,9 @@ relTemperatureResiduum = 0.0_pReal
! --- NONLOCAL CONVERGENCE CHECK ---
if (verboseDebugger .and. numerics_integrationMode==1_pInt) then
if (debug_verbosity > 5) then
!$OMP CRITICAL (write2out)
write(6,*) 'crystallite_converged',crystallite_converged
write(6,'(a,L)') '<< CRYST >> crystallite_converged',crystallite_converged
!$OMP END CRITICAL (write2out)
endif
if (.not. singleRun) then ! if not requesting Integration of just a single IP
@ -1863,9 +1883,8 @@ subroutine crystallite_integrateStateEuler(gg,ii,ee)
use prec, only: pInt, &
pReal
use numerics, only: numerics_integrationMode
use debug, only: debugger, &
selectiveDebugger, &
verboseDebugger, &
use debug, only: debug_verbosity, &
debug_selectiveDebugger, &
debug_e, &
debug_i, &
debug_g, &
@ -1977,13 +1996,13 @@ endif
endif
enddo; enddo; enddo
!$OMP ENDDO
if (verboseDebugger .and. selectiveDebugger) then
if (debug_verbosity > 5 .and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,*) '::: updateState', debug_g, debug_i, debug_e
write(6,'(a,i5,x,i2,x,i3)') '<< CRYST >> updateState at el ip g ',e,i,g
write(6,*)
write(6,'(a,/,12(e12.5,x))') 'updateState: dotState', constitutive_dotState(debug_g,debug_i,debug_e)%p(1:mySizeDotState)
write(6,'(a,/,(12(x),12(e12.5,x)))') '<< CRYST >> dotState', constitutive_dotState(debug_g,debug_i,debug_e)%p(1:mySizeDotState)
write(6,*)
write(6,'(a,/,12(e12.5,x))') 'updateState: new state', constitutive_state(debug_g,debug_i,debug_e)%p(1:mySizeDotState)
write(6,'(a,/,(12(x),12(e12.5,x)))') '<< CRYST >> new state', constitutive_state(debug_g,debug_i,debug_e)%p(1:mySizeDotState)
write(6,*)
!$OMP END CRITICAL (write2out)
endif
@ -2008,9 +2027,11 @@ endif
if (crystallite_todo(g,i,e)) then
if (crystallite_integrateStress(g,i,e)) then
crystallite_converged(g,i,e) = .true.
!$OMP CRITICAL (distributionState)
debug_StateLoopDistribution(1,numerics_integrationMode) = debug_StateLoopDistribution(1,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionState)
if (debug_verbosity > 0) then
!$OMP CRITICAL (distributionState)
debug_StateLoopDistribution(1,numerics_integrationMode) = debug_StateLoopDistribution(1,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionState)
endif
else ! broken stress integration
if (.not. crystallite_localConstitution(g,i,e)) then ! if broken non-local...
!$OMP CRITICAL (checkTodo)
@ -2048,8 +2069,8 @@ subroutine crystallite_integrateStateFPI(gg,ii,ee)
!*** variables and functions from other modules ***!
use prec, only: pInt, &
pReal
use debug, only: debugger, &
verboseDebugger, &
use debug, only: debug_verbosity, &
debug_selectiveDebugger, &
debug_e, &
debug_i, &
debug_g, &
@ -2207,10 +2228,10 @@ do while (any(crystallite_todo) .and. NiterationState < nState )
enddo; enddo; enddo
!$OMP ENDDO
if (verboseDebugger .and. numerics_integrationMode == 1) then
if (debug_verbosity > 5) then
!$OMP SINGLE
!$OMP CRITICAL (write2out)
write(6,*) count(crystallite_todo(:,:,:)),'grains todo after stress integration'
write(6,'(a,i8,a)') '<< CRYST >> ', count(crystallite_todo(:,:,:)),' grains todo after stress integration'
!$OMP END CRITICAL (write2out)
!$OMP END SINGLE
endif
@ -2262,10 +2283,12 @@ do while (any(crystallite_todo) .and. NiterationState < nState )
crystallite_todo = crystallite_todo .and. crystallite_localConstitution ! ...all non-locals skipped
!$OMP END CRITICAL (checkTodo)
elseif (stateConverged .and. temperatureConverged) then ! check (private) logicals "stateConverged" and "temperatureConverged" instead of (shared) "crystallite_converged", so no need to flush the "crystallite_converged" array
!$OMP CRITICAL (distributionState)
debug_StateLoopDistribution(NiterationState,numerics_integrationMode) = &
debug_StateLoopDistribution(NiterationState,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionState)
if (debug_verbosity > 0) then
!$OMP CRITICAL (distributionState)
debug_StateLoopDistribution(NiterationState,numerics_integrationMode) = &
debug_StateLoopDistribution(NiterationState,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionState)
endif
endif
endif
enddo; enddo; enddo
@ -2287,10 +2310,11 @@ do while (any(crystallite_todo) .and. NiterationState < nState )
!$OMP ENDDO
if (verboseDebugger .and. numerics_integrationMode == 1) then
if (debug_verbosity > 5) then
!$OMP SINGLE
!$OMP CRITICAL (write2out)
write(6,*) count(crystallite_converged(:,:,:)),'grains converged after state integration no.', NiterationState
write(6,'(a,i8,a,i2)') '<< CRYST >> ', count(crystallite_converged(:,:,:)), &
' grains converged after state integration no. ', NiterationState
write(6,*)
!$OMP END CRITICAL (write2out)
!$OMP END SINGLE
@ -2311,11 +2335,12 @@ do while (any(crystallite_todo) .and. NiterationState < nState )
crystallite_todo = crystallite_todo .and. .not. crystallite_converged ! skip all converged
!$OMP END SINGLE
if (verboseDebugger .and. numerics_integrationMode == 1) then
if (debug_verbosity > 5) then
!$OMP SINGLE
!$OMP CRITICAL (write2out)
write(6,*) count(crystallite_converged(:,:,:)),'grains converged after non-local check'
write(6,*) count(crystallite_todo(:,:,:)),'grains todo after state integration no.', NiterationState
write(6,'(a,i8,a)') '<< CRYST >> ', count(crystallite_converged(:,:,:)),' grains converged after non-local check'
write(6,'(a,i8,a,i2)') '<< CRYST >> ', count(crystallite_todo(:,:,:)),' grains todo after state integration no. ',&
NiterationState
write(6,*)
!$OMP END CRITICAL (write2out)
!$OMP END SINGLE
@ -2348,11 +2373,11 @@ use constitutive, only: constitutive_dotState, &
constitutive_state, &
constitutive_aTolState, &
constitutive_microstructure
use debug, only: debugger, &
use debug, only: debug_verbosity, &
debug_g, &
debug_i, &
debug_e, &
verboseDebugger
debug_selectiveDebugger
!*** input variables ***!
integer(pInt), intent(in):: e, & ! element index
@ -2388,9 +2413,9 @@ dotState(1:mySize) = constitutive_dotState(g,i,e)%p(1:mySize) * crystallite_stat
residuum = constitutive_state(g,i,e)%p(1:mySize) - constitutive_subState0(g,i,e)%p(1:mySize) &
- dotState(1:mySize) * crystallite_subdt(g,i,e)
if (any(residuum /= residuum)) then ! if NaN occured then return without changing the state
if (verboseDebugger) then
if (debug_verbosity > 4) then
!$OMP CRITICAL (write2out)
write(6,*) '::: updateState encountered NaN',g,i,e
write(6,'(a,i5,x,i2,x,i3)') '<< CRYST >> updateState encountered NaN at el ip g ',e,i,g
!$OMP END CRITICAL (write2out)
endif
return
@ -2404,21 +2429,19 @@ done = .true.
converged = all( abs(residuum) < constitutive_aTolState(g,i,e)%p(1:mySize) &
.or. abs(residuum) < rTol_crystalliteState * abs(state(1:mySize)) )
if ( verboseDebugger &
.and. (e == debug_e .and. i == debug_i .and. g == debug_g) &
.and. numerics_integrationMode == 1_pInt) then
if (debug_verbosity > 5 .and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
if (converged) then
write(6,*) '::: updateState converged',g,i,e
write(6,'(a,i5,x,i2,x,i3)') '<< CRYST >> updateState converged at el ip g ',e,i,g
else
write(6,*) '::: updateState did not converge',g,i,e
write(6,'(a,i5,x,i2,x,i3)') '<< CRYST >> updateState did not converge at el ip g ',e,i,g
endif
write(6,*)
write(6,'(a,f6.1)') 'updateState: crystallite_statedamper',crystallite_statedamper(g,i,e)
write(6,'(a,f6.1)') '<< CRYST >> crystallite_statedamper ',crystallite_statedamper(g,i,e)
write(6,*)
write(6,'(a,/,12(e12.5,x))') 'updateState: dotState',dotState(1:mySize)
write(6,'(a,/,(12(x),12(e12.5,x)))') '<< CRYST >> dotState',dotState(1:mySize)
write(6,*)
write(6,'(a,/,12(e12.5,x))') 'updateState: new state',state(1:mySize)
write(6,'(a,/,(12(x),12(e12.5,x)))') '<< CRYST >> new state',state(1:mySize)
write(6,*)
!$OMP END CRITICAL (write2out)
endif
@ -2445,7 +2468,7 @@ use prec, only: pReal, &
pLongInt
use numerics, only: rTol_crystalliteTemperature
use constitutive, only: constitutive_dotTemperature
use debug, only: debugger
use debug, only: debug_verbosity
!*** input variables ***!
integer(pInt), intent(in):: e, & ! element index
@ -2473,10 +2496,12 @@ residuum = crystallite_Temperature(g,i,e) - crystallite_subTemperature0(g,i,e) &
- constitutive_dotTemperature(crystallite_Tstar_v(1:6,g,i,e),crystallite_Temperature(g,i,e),g,i,e) &
* crystallite_subdt(g,i,e)
if (residuum /= residuum) then
!$OMP CRITICAL (write2out)
write(6,*) '::: updateTemperature encountered NaN',g,i,e
!$OMP END CRITICAL (write2out)
return
if (debug_verbosity > 4) then
!$OMP CRITICAL (write2out)
write(6,'(a,i5,x,i2,x,i3)') '<< CRYST >> updateTemperature encountered NaN at el ip g ',e,i,g
!$OMP END CRITICAL (write2out)
endif
return
endif
@ -2515,11 +2540,11 @@ use numerics, only: nStress, &
iJacoLpresiduum, &
relevantStrain, &
numerics_integrationMode
use debug, only: debugger, &
use debug, only: debug_verbosity, &
debug_g, &
debug_i, &
debug_e, &
verboseDebugger, &
debug_selectiveDebugger, &
debug_cumLpCalls, &
debug_cumLpTicks, &
debug_StressLoopDistribution, &
@ -2598,6 +2623,11 @@ integer(pLongInt) tick, &
!* be pessimistic
crystallite_integrateStress = .false.
if (debug_verbosity > 5 .and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,'(a,i5,x,i2,x,i3)') '<< CRYST >> integrateStress at el ip g ',e,i,g
!$OMP END CRITICAL (write2out)
endif
!* only integrate over fraction of timestep?
@ -2623,11 +2653,13 @@ Lpguess = crystallite_Lp(1:3,1:3,g,i,e) ! ... and tak
invFp_current = math_inv3x3(Fp_current)
if (all(invFp_current == 0.0_pReal)) then ! ... failed?
if (verboseDebugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g)) then
if (debug_verbosity > 4) then
!$OMP CRITICAL (write2out)
write(6,*) '::: integrateStress failed on invFp_current inversion',g,i,e
write(6,*)
write(6,'(a11,i3,x,i2,x,i5,/,3(3(f12.7,x)/))') 'invFp_new at ',g,i,e,math_transpose3x3(invFp_new(1:3,1:3))
write(6,'(a,i5,x,i2,x,i3)') '<< CRYST >> integrateStress failed on invFp_current inversion at el ip g ',e,i,g
if (debug_verbosity > 5 .and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
write(6,*)
write(6,'(a,/,3(12(x),3(f12.7,x)/))') '<< CRYST >> invFp_new',math_transpose3x3(invFp_new(1:3,1:3))
endif
!$OMP END CRITICAL (write2out)
endif
return
@ -2638,7 +2670,6 @@ A = math_mul33x33(transpose(invFp_current), math_mul33x33(transpose(Fg_new),math
!* get elasticity tensor
C_66 = constitutive_homogenizedC(g,i,e)
! if (debugger) write(6,'(a,/,6(6(f10.4,x)/))') 'elasticity',transpose(C_66(1:6,1:6))/1e9
C = math_Mandel66to3333(C_66)
@ -2656,9 +2687,9 @@ LpLoop: do
!* too many loops required ?
if (NiterationStress > nStress) then
if (verboseDebugger) then
if (debug_verbosity > 4) then
!$OMP CRITICAL (write2out)
write(6,*) '::: integrateStress reached loop limit at ',g,i,e
write(6,'(a,i5,x,i2,x,i3)') '<< CRYST >> integrateStress reached loop limit at el ip g ',e,i,g
write(6,*)
!$OMP END CRITICAL (write2out)
endif
@ -2680,21 +2711,27 @@ LpLoop: do
!* calculate plastic velocity gradient and its tangent according to constitutive law
call system_clock(count=tick,count_rate=tickrate,count_max=maxticks)
if (debug_verbosity > 0) then
call system_clock(count=tick,count_rate=tickrate,count_max=maxticks)
endif
call constitutive_LpAndItsTangent(Lp_constitutive, dLpdT_constitutive, Tstar_v, crystallite_Temperature(g,i,e), g, i, e)
call system_clock(count=tock,count_rate=tickrate,count_max=maxticks)
!$OMP CRITICAL (debugTimingLpTangent)
debug_cumLpCalls = debug_cumLpCalls + 1_pInt
debug_cumLpTicks = debug_cumLpTicks + tock-tick
if (tock < tick) debug_cumLpTicks = debug_cumLpTicks + maxticks
!$OMP END CRITICAL (debugTimingLpTangent)
if (debug_verbosity > 0) then
call system_clock(count=tock,count_rate=tickrate,count_max=maxticks)
!$OMP CRITICAL (debugTimingLpTangent)
debug_cumLpCalls = debug_cumLpCalls + 1_pInt
debug_cumLpTicks = debug_cumLpTicks + tock-tick
!$OMP FLUSH (debug_cumLpTicks)
if (tock < tick) debug_cumLpTicks = debug_cumLpTicks + maxticks
!$OMP END CRITICAL (debugTimingLpTangent)
endif
if (verboseDebugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g) .and. numerics_integrationMode == 1_pInt) then
if (debug_verbosity > 5 .and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger) &
.and. numerics_integrationMode == 1_pInt) then
!$OMP CRITICAL (write2out)
write(6,'(a,i3,x,i2,x,i5,x,a,x,i3)') '::: integrateStress at ' ,g,i,e, ' ; iteration ', NiterationStress
write(6,'(a,i3)') '<< CRYST >> iteration ', NiterationStress
write(6,*)
write(6,'(a,/,3(3(e20.7,x)/))') 'Lp_constitutive', math_transpose3x3(Lp_constitutive)
write(6,'(a,/,3(3(e20.7,x)/))') 'Lpguess', math_transpose3x3(Lpguess)
write(6,'(a,/,3(12(x),3(e20.7,x)/))') '<< CRYST >> Lp_constitutive', math_transpose3x3(Lp_constitutive)
write(6,'(a,/,3(12(x),3(e20.7,x)/))') '<< CRYST >> Lpguess', math_transpose3x3(Lpguess)
!$OMP END CRITICAL (write2out)
endif
@ -2716,11 +2753,11 @@ LpLoop: do
!* NaN occured at regular speed? -> return
if (any(residuum/=residuum) .and. leapfrog == 1.0) then
if (debugger) then
if (debug_verbosity > 4) then
!$OMP CRITICAL (write2out)
write(6,'(a,i3,x,i2,x,i5,x,a,i3,x,a)') '::: integrateStress encountered NaN at ',g,i,e,&
'; iteration ', NiterationStress, &
'>> returning..!'
write(6,'(a,i5,x,i2,x,i3,a,i3,a)') '<< CRYST >> integrateStress encountered NaN at el ip g ',e,i,g,&
' ; iteration ', NiterationStress,&
' >> returning..!'
!$OMP END CRITICAL (write2out)
endif
return
@ -2734,9 +2771,9 @@ LpLoop: do
any(residuum/=residuum) & ! NaN occured
) &
) then
if (verboseDebugger) then
if (debug_verbosity > 5) then
!$OMP CRITICAL (write2out)
write(6,'(a,i3,x,i2,x,i5,x,a,i3)') '::: integrateStress encountered high-speed crash at ',g,i,e,&
write(6,'(a,i5,x,i2,x,i3,x,a,i3)') '<< CRYST >> integrateStress encountered high-speed crash at el ip g ',e,i,g,&
'; iteration ', NiterationStress
!$OMP END CRITICAL (write2out)
endif
@ -2745,10 +2782,12 @@ LpLoop: do
jacoCounter = 0_pInt ! reset counter for Jacobian update (we want to do an update next time!)
Lpguess = Lpguess_old
residuum = residuum_old
!$OMP CRITICAL (distributionLeapfrogBreak)
debug_LeapfrogBreakDistribution(NiterationStress,numerics_integrationMode) = &
debug_LeapfrogBreakDistribution(NiterationStress,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionLeapfrogBreak)
if (debug_verbosity > 0) then
!$OMP CRITICAL (distributionLeapfrogBreak)
debug_LeapfrogBreakDistribution(NiterationStress,numerics_integrationMode) = &
debug_LeapfrogBreakDistribution(NiterationStress,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionLeapfrogBreak)
endif
!* residuum got better? -> calculate Jacobian for correction term and remember current residuum and Lpguess
@ -2764,28 +2803,21 @@ LpLoop: do
invdRdLp = 0.0_pReal
call math_invert(9,dRdLp,invdRdLp,dummy,error) ! invert dR/dLp --> dLp/dR
if (error) then
if (verboseDebugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g)) then
if (debug_verbosity > 4) then
!$OMP CRITICAL (write2out)
write(6,'(a,i3,x,i2,x,i5,x,a,i3)') '::: integrateStress failed on dR/dLp inversion at ',g,i,e, &
'; iteration ', NiterationStress
write(6,*)
write(6,'(a,/,9(9(e15.3,x)/))') 'dRdLp',transpose(dRdLp)
write(6,'(a,/,9(9(e15.3,x)/))') 'dLpdT_constitutive',transpose(dLpdT_constitutive)
write(6,'(a,/,3(3(e20.7,x)/))') 'Lp_constitutive',math_transpose3x3(Lp_constitutive)
write(6,'(a,/,3(3(e20.7,x)/))') 'Lpguess',math_transpose3x3(Lpguess)
write(6,'(a,i5,x,i2,x,i3,a,i3)') '<< CRYST >> integrateStress failed on dR/dLp inversion at el ip g ',e,i,g,&
' ; iteration ', NiterationStress
if (debug_verbosity > 5 &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
write(6,*)
write(6,'(a,/,9(12(x),9(e15.3,x)/))') '<< CRYST >> dRdLp',transpose(dRdLp)
write(6,'(a,/,9(12(x),9(e15.3,x)/))') '<< CRYST >> dLpdT_constitutive',transpose(dLpdT_constitutive)
write(6,'(a,/,3(12(x),3(e20.7,x)/))') '<< CRYST >> Lp_constitutive',math_transpose3x3(Lp_constitutive)
write(6,'(a,/,3(12(x),3(e20.7,x)/))') '<< CRYST >> Lpguess',math_transpose3x3(Lpguess)
endif
!$OMP END CRITICAL (write2out)
endif
return
else
if (verboseDebugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g) .and. numerics_integrationMode==1_pInt) then
!$OMP CRITICAL (write2out)
write(6,'(a,i3,x,i2,x,i5,x,a,i3)') '::: integrateStress did dR/dLp inversion at ',g,i,e, &
'; iteration ', NiterationStress
write(6,*)
write(6,'(a,/,9(9(e15.3,x)/))') 'dRdLp',transpose(dRdLp(:,:))
write(6,'(a,/,9(9(e15.3,x)/))') 'dLpdT_constitutive',transpose(dLpdT_constitutive)
!$OMP END CRITICAL (write2out)
endif
endif
endif
jacoCounter = jacoCounter + 1_pInt ! increase counter for jaco update
@ -2815,12 +2847,14 @@ invFp_new = math_mul33x33(invFp_current,B)
invFp_new = invFp_new/math_det3x3(invFp_new)**(1.0_pReal/3.0_pReal) ! regularize by det
call math_invert3x3(invFp_new,Fp_new,det,error)
if (error) then
if (verboseDebugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g)) then
if (debug_verbosity > 4) then
!$OMP CRITICAL (write2out)
write(6,'(a,i3,x,i2,x,i5,x,a,x,i3)') '::: integrateStress failed on invFp_new inversion at ',g,i,e, &
write(6,'(a,i5,x,i2,x,i3,a,i3)') '<< CRYST >> integrateStress failed on invFp_new inversion at el ip g ',e,i,g, &
' ; iteration ', NiterationStress
write(6,*)
write(6,'(a11,3(i3,x),/,3(3(f12.7,x)/))') 'invFp_new at ',g,i,e,math_transpose3x3(invFp_new)
if (debug_verbosity > 5 .and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger)) then
write(6,*)
write(6,'(a,/,3(12(x),3(f12.7,x)/))') '<< CRYST >> invFp_new',math_transpose3x3(invFp_new)
endif
!$OMP END CRITICAL (write2out)
endif
return
@ -2846,24 +2880,24 @@ crystallite_invFp(1:3,1:3,g,i,e) = invFp_new
!* set return flag to true
crystallite_integrateStress = .true.
if (verboseDebugger .and. (e == debug_e .and. i == debug_i .and. g == debug_g) .and. numerics_integrationMode == 1_pInt) then
if (debug_verbosity > 5 .and. ((e == debug_e .and. i == debug_i .and. g == debug_g) .or. .not. debug_selectiveDebugger) &
.and. numerics_integrationMode == 1_pInt) then
!$OMP CRITICAL (write2out)
write(6,'(a,i3,x,i2,x,i5,x,a,x,i3)') '::: integrateStress converged at ',g,i,e,' ; iteration ', NiterationStress
write(6,*)
write(6,'(a,/,3(3(f12.7,x)/))') 'P / MPa',math_transpose3x3(crystallite_P(1:3,1:3,g,i,e))/1e6
write(6,'(a,/,3(3(f12.7,x)/))') 'Cauchy / MPa', math_mul33x33(crystallite_P(1:3,1:3,g,i,e), math_transpose3x3(Fg_new)) &
/ 1e6 / math_det3x3(Fg_new)
write(6,'(a,/,3(3(f12.7,x)/))') 'Fe Lp Fe^-1',math_transpose3x3( &
math_mul33x33(Fe_new, math_mul33x33(crystallite_Lp(1:3,1:3,g,i,e), &
math_inv3x3(Fe_new)))) ! transpose to get correct print out order
write(6,'(a,/,3(3(f12.7,x)/))') 'Fp',math_transpose3x3(crystallite_Fp(1:3,1:3,g,i,e))
write(6,'(a,/,3(12(x),3(f12.7,x)/))') '<< CRYST >> P / MPa',math_transpose3x3(crystallite_P(1:3,1:3,g,i,e))/1e6
write(6,'(a,/,3(12(x),3(f12.7,x)/))') '<< CRYST >> Cauchy / MPa', &
math_mul33x33(crystallite_P(1:3,1:3,g,i,e), math_transpose3x3(Fg_new)) / 1e6 / math_det3x3(Fg_new)
write(6,'(a,/,3(12(x),3(f12.7,x)/))') '<< CRYST >> Fe Lp Fe^-1', &
math_transpose3x3(math_mul33x33(Fe_new, math_mul33x33(crystallite_Lp(1:3,1:3,g,i,e), math_inv3x3(Fe_new)))) ! transpose to get correct print out order
write(6,'(a,/,3(12(x),3(f12.7,x)/))') '<< CRYST >> Fp',math_transpose3x3(crystallite_Fp(1:3,1:3,g,i,e))
!$OMP END CRITICAL (write2out)
endif
!$OMP CRITICAL (distributionStress)
debug_StressLoopDistribution(NiterationStress,numerics_integrationMode) = &
debug_StressLoopDistribution(NiterationStress,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionStress)
if (debug_verbosity > 0) then
!$OMP CRITICAL (distributionStress)
debug_StressLoopDistribution(NiterationStress,numerics_integrationMode) = &
debug_StressLoopDistribution(NiterationStress,numerics_integrationMode) + 1
!$OMP END CRITICAL (distributionStress)
endif
endfunction
@ -2893,7 +2927,8 @@ use material, only: material_phase, &
use mesh, only: mesh_element, &
mesh_ipNeighborhood, &
FE_NipNeighbors
use debug, only: debugger, &
use debug, only: debug_verbosity, &
debug_selectiveDebugger, &
debug_e, debug_i, debug_g, &
verboseDebugger
use constitutive_nonlocal, only: constitutive_nonlocal_structure, &

12
code/debug.config
View File

@ -1,8 +1,16 @@
### $Id$ ###
### debugging parameters ###
debug 1 # >0 true to switch on debugging
verbose 1 # >0 true to switch on verbose output
verbosity 1 # level of detail of the debugging output (0-8)
# 0 : only version infos and all from "hypela2"/"umat"
# 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info
# 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines
# 3 : basic outputs from "homogenization.f90"
# 4 : extensive outputs from "homogenization.f90"
# 5 : basic outputs from "crystallite.f90"
# 6 : extensive outputs from "crystallite.f90"
# 7 : basic outputs from the constitutive files
# 8 : extensive outputs from the constitutive files
selective 1 # >0 true to switch on e,i,g selective debugging
element 1 # selected element for debugging (synonymous: "el", "e")
ip 1 # selected integration point for debugging (synonymous: "integrationpoint", "i")

269
code/debug.f90
View File

@ -33,7 +33,8 @@ real(pReal) :: debug_jacobianMin
logical :: selectiveDebugger = .true.
logical :: verboseDebugger = .false.
logical :: debugger = .true.
logical :: distribution_init = .false.
logical :: debug_selectiveDebugger = .true.
integer(pInt) :: debug_verbosity = 1_pInt
CONTAINS
@ -69,7 +70,7 @@ subroutine debug_init()
integer(pInt), dimension(1+2*maxNchunks) :: positions
character(len=64) tag
character(len=1024) line
!$OMP CRITICAL (write2out)
write(6,*)
write(6,*) '<<<+- debug init -+>>>'
@ -87,11 +88,6 @@ subroutine debug_init()
! try to open the config file
if(IO_open_file(fileunit,debug_configFile)) then
!$OMP CRITICAL (write2out)
write(6,*) ' ... using values from config file'
write(6,*)
!$OMP END CRITICAL (write2out)
line = ''
! read variables from config file and overwrite parameters
do
@ -107,37 +103,47 @@ subroutine debug_init()
case ('grain','g','gr')
debug_g = IO_intValue(line,positions,2)
case ('selective')
selectiveDebugger = IO_intValue(line,positions,2) > 0_pInt
case ('verbose')
verboseDebugger = IO_intValue(line,positions,2) > 0_pInt
case ('debug')
debugger = IO_intValue(line,positions,2) > 0_pInt
debug_selectiveDebugger = IO_intValue(line,positions,2) > 0_pInt
case ('verbosity')
debug_verbosity = IO_intValue(line,positions,2)
endselect
enddo
100 close(fileunit)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,*) ' ... using values from config file'
write(6,*)
!$OMP END CRITICAL (write2out)
endif
! no config file, so we use standard values
else
!$OMP CRITICAL (write2out)
write(6,*) ' ... using standard values'
write(6,*)
!$OMP END CRITICAL (write2out)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,*) ' ... using standard values'
write(6,*)
!$OMP END CRITICAL (write2out)
endif
endif
! writing parameters to output file
!$OMP CRITICAL (write2out)
write(6,'(a24,x,l)') 'debug: ',debugger
write(6,'(a24,x,l)') 'verbose: ',verboseDebugger
write(6,'(a24,x,l)') 'selective: ',selectiveDebugger
!$OMP END CRITICAL (write2out)
if (selectiveDebugger) then
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a24,x,i8)') ' element: ',debug_e
write(6,'(a24,x,i8)') ' ip: ',debug_i
write(6,'(a24,x,i8)') ' grain: ',debug_g
write(6,'(a24,x,l)') 'debug: ',debugger
write(6,'(a24,x,l)') 'verbose: ',verboseDebugger
write(6,'(a24,x,l)') 'selective: ',selectiveDebugger
!$OMP END CRITICAL (write2out)
endif
if (debug_selectiveDebugger) then
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a24,x,i8)') 'element: ',debug_e
write(6,'(a24,x,i8)') 'ip: ',debug_i
write(6,'(a24,x,i8)') 'grain: ',debug_g
!$OMP END CRITICAL (write2out)
endif
else
debug_e = 0_pInt ! switch off selective debugging
debug_i = 0_pInt
@ -197,115 +203,116 @@ subroutine debug_info()
call system_clock(count_rate=tickrate)
!$OMP CRITICAL (write2out)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,*)
write(6,*) 'DEBUG Info (from previous cycle)'
write(6,*)
write(6,'(a33,x,i12)') 'total calls to LpAndItsTangent :',debug_cumLpCalls
if (debug_cumLpCalls > 0_pInt) then
write(6,'(a33,x,f12.3)') 'total CPU time/s :',dble(debug_cumLpTicks)/tickrate
write(6,'(a33,x,f12.6)') 'avg CPU time/microsecs per call :',&
dble(debug_cumLpTicks)*1.0e6_pReal/tickrate/debug_cumLpCalls
endif
write(6,*)
write(6,'(a33,x,i12)') 'total calls to collectDotState :',debug_cumDotStateCalls
if (debug_cumdotStateCalls > 0_pInt) then
write(6,'(a33,x,f12.3)') 'total CPU time/s :',dble(debug_cumDotStateTicks)/tickrate
write(6,'(a33,x,f12.6)') 'avg CPU time/microsecs per call :',&
dble(debug_cumDotStateTicks)*1.0e6_pReal/tickrate/debug_cumDotStateCalls
endif
write(6,*)
write(6,'(a33,x,i12)') 'total calls to dotTemperature :',debug_cumDotTemperatureCalls
if (debug_cumdotTemperatureCalls > 0_pInt) then
write(6,'(a33,x,f12.3)') 'total CPU time/s :', dble(debug_cumDotTemperatureTicks)/tickrate
write(6,'(a33,x,f12.6)') 'avg CPU time/microsecs per call :',&
dble(debug_cumDotTemperatureTicks)*1.0e6_pReal/tickrate/debug_cumDotTemperatureCalls
endif
integral = 0_pInt
write(6,*)
write(6,*)
write(6,*) 'distribution_StressLoop : stress frogbreak stiffness frogbreak'
do i=1,nStress
if (any(debug_StressLoopDistribution(i,:) /= 0_pInt ) .or. &
any(debug_LeapfrogBreakDistribution(i,:) /= 0_pInt ) ) then
integral = integral + i*debug_StressLoopDistribution(i,1) + i*debug_StressLoopDistribution(i,2)
write(6,'(i25,x,i10,x,i10,x,i10,x,i10)') i,debug_StressLoopDistribution(i,1),debug_LeapfrogBreakDistribution(i,1), &
debug_StressLoopDistribution(i,2),debug_LeapfrogBreakDistribution(i,2)
write(6,*)
write(6,*) 'DEBUG Info (from previous cycle)'
write(6,*)
write(6,'(a33,x,i12)') 'total calls to LpAndItsTangent :',debug_cumLpCalls
if (debug_cumLpCalls > 0_pInt) then
write(6,'(a33,x,f12.3)') 'total CPU time/s :',dble(debug_cumLpTicks)/tickrate
write(6,'(a33,x,f12.6)') 'avg CPU time/microsecs per call :',&
dble(debug_cumLpTicks)*1.0e6_pReal/tickrate/debug_cumLpCalls
endif
write(6,*)
write(6,'(a33,x,i12)') 'total calls to collectDotState :',debug_cumDotStateCalls
if (debug_cumdotStateCalls > 0_pInt) then
write(6,'(a33,x,f12.3)') 'total CPU time/s :',dble(debug_cumDotStateTicks)/tickrate
write(6,'(a33,x,f12.6)') 'avg CPU time/microsecs per call :',&
dble(debug_cumDotStateTicks)*1.0e6_pReal/tickrate/debug_cumDotStateCalls
endif
write(6,*)
write(6,'(a33,x,i12)') 'total calls to dotTemperature :',debug_cumDotTemperatureCalls
if (debug_cumdotTemperatureCalls > 0_pInt) then
write(6,'(a33,x,f12.3)') 'total CPU time/s :', dble(debug_cumDotTemperatureTicks)/tickrate
write(6,'(a33,x,f12.6)') 'avg CPU time/microsecs per call :',&
dble(debug_cumDotTemperatureTicks)*1.0e6_pReal/tickrate/debug_cumDotTemperatureCalls
endif
enddo
write(6,'(a15,i10,x,i10,12x,i10)') ' total',integral,&
sum(debug_StressLoopDistribution(:,1)), &
sum(debug_StressLoopDistribution(:,2))
integral = 0_pInt
write(6,*)
write(6,*) 'distribution_CrystalliteStateLoop :'
do i=1,nState
if (any(debug_StateLoopDistribution(i,:) /= 0)) then
integral = integral + i*debug_StateLoopDistribution(i,1) + i*debug_StateLoopDistribution(i,2)
write(6,'(i25,x,i10,12x,i10)') i,debug_StateLoopDistribution(i,1),debug_StateLoopDistribution(i,2)
endif
enddo
write(6,'(a15,i10,x,i10,12x,i10)') ' total',integral,&
sum(debug_StateLoopDistribution(:,1)), &
sum(debug_StateLoopDistribution(:,2))
integral = 0_pInt
write(6,*)
write(6,*) 'distribution_CrystalliteCutbackLoop :'
do i=1,nCryst+1
if (debug_CrystalliteLoopDistribution(i) /= 0) then
integral = integral + i*debug_CrystalliteLoopDistribution(i)
if (i <= nCryst) then
write(6,'(i25,x,i10)') i,debug_CrystalliteLoopDistribution(i)
else
write(6,'(i25,a1,i10)') i-1,'+',debug_CrystalliteLoopDistribution(i)
integral = 0_pInt
write(6,*)
write(6,*)
write(6,*) 'distribution_StressLoop : stress frogbreak stiffness frogbreak'
do i=1,nStress
if (any(debug_StressLoopDistribution(i,:) /= 0_pInt ) .or. &
any(debug_LeapfrogBreakDistribution(i,:) /= 0_pInt ) ) then
integral = integral + i*debug_StressLoopDistribution(i,1) + i*debug_StressLoopDistribution(i,2)
write(6,'(i25,x,i10,x,i10,x,i10,x,i10)') i,debug_StressLoopDistribution(i,1),debug_LeapfrogBreakDistribution(i,1), &
debug_StressLoopDistribution(i,2),debug_LeapfrogBreakDistribution(i,2)
endif
endif
enddo
write(6,'(a15,i10,x,i10)') ' total',integral,sum(debug_CrystalliteLoopDistribution)
integral = 0_pInt
write(6,*)
write(6,*) 'distribution_MaterialpointStateLoop :'
do i=1,nMPstate
if (debug_MaterialpointStateLoopDistribution(i) /= 0) then
integral = integral + i*debug_MaterialpointStateLoopDistribution(i)
write(6,'(i25,x,i10)') i,debug_MaterialpointStateLoopDistribution(i)
endif
enddo
write(6,'(a15,i10,x,i10)') ' total',integral,sum(debug_MaterialpointStateLoopDistribution)
integral = 0_pInt
write(6,*)
write(6,*) 'distribution_MaterialpointCutbackLoop :'
do i=1,nHomog+1
if (debug_MaterialpointLoopDistribution(i) /= 0) then
integral = integral + i*debug_MaterialpointLoopDistribution(i)
if (i <= nHomog) then
write(6,'(i25,x,i10)') i,debug_MaterialpointLoopDistribution(i)
else
write(6,'(i25,a1,i10)') i-1,'+',debug_MaterialpointLoopDistribution(i)
enddo
write(6,'(a15,i10,x,i10,12x,i10)') ' total',integral,&
sum(debug_StressLoopDistribution(:,1)), &
sum(debug_StressLoopDistribution(:,2))
integral = 0_pInt
write(6,*)
write(6,*) 'distribution_CrystalliteStateLoop :'
do i=1,nState
if (any(debug_StateLoopDistribution(i,:) /= 0)) then
integral = integral + i*debug_StateLoopDistribution(i,1) + i*debug_StateLoopDistribution(i,2)
write(6,'(i25,x,i10,12x,i10)') i,debug_StateLoopDistribution(i,1),debug_StateLoopDistribution(i,2)
endif
endif
enddo
write(6,'(a15,i10,x,i10)') ' total',integral,sum(debug_MaterialpointLoopDistribution)
write(6,*)
write(6,*)
write(6,*) 'Extreme values of returned stress and jacobian'
write(6,*)
write(6,'(a39)') ' value el ip'
write(6,'(a14,x,e12.3,x,i6,x,i4)') 'stress min :', debug_stressMin, debug_stressMinLocation
write(6,'(a14,x,e12.3,x,i6,x,i4)') ' max :', debug_stressMax, debug_stressMaxLocation
write(6,'(a14,x,e12.3,x,i6,x,i4)') 'jacobian min :', debug_jacobianMin, debug_jacobianMinLocation
write(6,'(a14,x,e12.3,x,i6,x,i4)') ' max :', debug_jacobianMax, debug_jacobianMaxLocation
enddo
write(6,'(a15,i10,x,i10,12x,i10)') ' total',integral,&
sum(debug_StateLoopDistribution(:,1)), &
sum(debug_StateLoopDistribution(:,2))
integral = 0_pInt
write(6,*)
write(6,*) 'distribution_CrystalliteCutbackLoop :'
do i=1,nCryst+1
if (debug_CrystalliteLoopDistribution(i) /= 0) then
integral = integral + i*debug_CrystalliteLoopDistribution(i)
if (i <= nCryst) then
write(6,'(i25,x,i10)') i,debug_CrystalliteLoopDistribution(i)
else
write(6,'(i25,a1,i10)') i-1,'+',debug_CrystalliteLoopDistribution(i)
endif
endif
enddo
write(6,'(a15,i10,x,i10)') ' total',integral,sum(debug_CrystalliteLoopDistribution)
integral = 0_pInt
write(6,*)
write(6,*) 'distribution_MaterialpointStateLoop :'
do i=1,nMPstate
if (debug_MaterialpointStateLoopDistribution(i) /= 0) then
integral = integral + i*debug_MaterialpointStateLoopDistribution(i)
write(6,'(i25,x,i10)') i,debug_MaterialpointStateLoopDistribution(i)
endif
enddo
write(6,'(a15,i10,x,i10)') ' total',integral,sum(debug_MaterialpointStateLoopDistribution)
integral = 0_pInt
write(6,*)
write(6,*) 'distribution_MaterialpointCutbackLoop :'
do i=1,nHomog+1
if (debug_MaterialpointLoopDistribution(i) /= 0) then
integral = integral + i*debug_MaterialpointLoopDistribution(i)
if (i <= nHomog) then
write(6,'(i25,x,i10)') i,debug_MaterialpointLoopDistribution(i)
else
write(6,'(i25,a1,i10)') i-1,'+',debug_MaterialpointLoopDistribution(i)
endif
endif
enddo
write(6,'(a15,i10,x,i10)') ' total',integral,sum(debug_MaterialpointLoopDistribution)
write(6,*)
write(6,*)
write(6,*) 'Extreme values of returned stress and jacobian'
write(6,*)
write(6,'(a39)') ' value el ip'
write(6,'(a14,x,e12.3,x,i6,x,i4)') 'stress min :', debug_stressMin, debug_stressMinLocation
write(6,'(a14,x,e12.3,x,i6,x,i4)') ' max :', debug_stressMax, debug_stressMaxLocation
write(6,'(a14,x,e12.3,x,i6,x,i4)') 'jacobian min :', debug_jacobianMin, debug_jacobianMinLocation
write(6,'(a14,x,e12.3,x,i6,x,i4)') ' max :', debug_jacobianMax, debug_jacobianMaxLocation
write(6,*)
write(6,*)
!$OMP END CRITICAL (write2out)
!$OMP END CRITICAL (write2out)
endif
endsubroutine

133
code/homogenization.f90
View File

@ -55,6 +55,7 @@ CONTAINS
subroutine homogenization_init(Temperature)
use prec, only: pReal,pInt
use math, only: math_I3
use debug, only: debug_verbosity
use IO, only: IO_error, IO_open_file, IO_open_jobFile
use mesh, only: mesh_maxNips,mesh_NcpElems,mesh_element,FE_Nips
use material
@ -180,30 +181,32 @@ subroutine homogenization_init(Temperature)
write(6,*) '<<<+- homogenization init -+>>>'
write(6,*) '$Id$'
write(6,*)
write(6,'(a32,x,7(i5,x))') 'homogenization_state0: ', shape(homogenization_state0)
write(6,'(a32,x,7(i5,x))') 'homogenization_subState0: ', shape(homogenization_subState0)
write(6,'(a32,x,7(i5,x))') 'homogenization_state: ', shape(homogenization_state)
write(6,'(a32,x,7(i5,x))') 'homogenization_sizeState: ', shape(homogenization_sizeState)
write(6,'(a32,x,7(i5,x))') 'homogenization_sizePostResults: ', shape(homogenization_sizePostResults)
write(6,*)
write(6,'(a32,x,7(i5,x))') 'materialpoint_dPdF: ', shape(materialpoint_dPdF)
write(6,'(a32,x,7(i5,x))') 'materialpoint_F0: ', shape(materialpoint_F0)
write(6,'(a32,x,7(i5,x))') 'materialpoint_F: ', shape(materialpoint_F)
write(6,'(a32,x,7(i5,x))') 'materialpoint_subF0: ', shape(materialpoint_subF0)
write(6,'(a32,x,7(i5,x))') 'materialpoint_subF: ', shape(materialpoint_subF)
write(6,'(a32,x,7(i5,x))') 'materialpoint_P: ', shape(materialpoint_P)
write(6,'(a32,x,7(i5,x))') 'materialpoint_Temperature: ', shape(materialpoint_Temperature)
write(6,'(a32,x,7(i5,x))') 'materialpoint_subFrac: ', shape(materialpoint_subFrac)
write(6,'(a32,x,7(i5,x))') 'materialpoint_subStep: ', shape(materialpoint_subStep)
write(6,'(a32,x,7(i5,x))') 'materialpoint_subdt: ', shape(materialpoint_subdt)
write(6,'(a32,x,7(i5,x))') 'materialpoint_requested: ', shape(materialpoint_requested)
write(6,'(a32,x,7(i5,x))') 'materialpoint_converged: ', shape(materialpoint_converged)
write(6,'(a32,x,7(i5,x))') 'materialpoint_doneAndHappy: ', shape(materialpoint_doneAndHappy)
write(6,*)
write(6,'(a32,x,7(i5,x))') 'materialpoint_results: ', shape(materialpoint_results)
write(6,*)
write(6,'(a32,x,7(i5,x))') 'maxSizeState: ', homogenization_maxSizeState
write(6,'(a32,x,7(i5,x))') 'maxSizePostResults: ', homogenization_maxSizePostResults
if (debug_verbosity > 0) then
write(6,'(a32,x,7(i5,x))') 'homogenization_state0: ', shape(homogenization_state0)
write(6,'(a32,x,7(i5,x))') 'homogenization_subState0: ', shape(homogenization_subState0)
write(6,'(a32,x,7(i5,x))') 'homogenization_state: ', shape(homogenization_state)
write(6,'(a32,x,7(i5,x))') 'homogenization_sizeState: ', shape(homogenization_sizeState)
write(6,'(a32,x,7(i5,x))') 'homogenization_sizePostResults: ', shape(homogenization_sizePostResults)
write(6,*)
write(6,'(a32,x,7(i5,x))') 'materialpoint_dPdF: ', shape(materialpoint_dPdF)
write(6,'(a32,x,7(i5,x))') 'materialpoint_F0: ', shape(materialpoint_F0)
write(6,'(a32,x,7(i5,x))') 'materialpoint_F: ', shape(materialpoint_F)
write(6,'(a32,x,7(i5,x))') 'materialpoint_subF0: ', shape(materialpoint_subF0)
write(6,'(a32,x,7(i5,x))') 'materialpoint_subF: ', shape(materialpoint_subF)
write(6,'(a32,x,7(i5,x))') 'materialpoint_P: ', shape(materialpoint_P)
write(6,'(a32,x,7(i5,x))') 'materialpoint_Temperature: ', shape(materialpoint_Temperature)
write(6,'(a32,x,7(i5,x))') 'materialpoint_subFrac: ', shape(materialpoint_subFrac)
write(6,'(a32,x,7(i5,x))') 'materialpoint_subStep: ', shape(materialpoint_subStep)
write(6,'(a32,x,7(i5,x))') 'materialpoint_subdt: ', shape(materialpoint_subdt)
write(6,'(a32,x,7(i5,x))') 'materialpoint_requested: ', shape(materialpoint_requested)
write(6,'(a32,x,7(i5,x))') 'materialpoint_converged: ', shape(materialpoint_converged)
write(6,'(a32,x,7(i5,x))') 'materialpoint_doneAndHappy: ', shape(materialpoint_doneAndHappy)
write(6,*)
write(6,'(a32,x,7(i5,x))') 'materialpoint_results: ', shape(materialpoint_results)
write(6,*)
write(6,'(a32,x,7(i5,x))') 'maxSizeState: ', homogenization_maxSizeState
write(6,'(a32,x,7(i5,x))') 'maxSizePostResults: ', homogenization_maxSizePostResults
endif
call flush(6)
!$OMP END CRITICAL (write2out)
@ -234,7 +237,9 @@ subroutine materialpoint_stressAndItsTangent(&
use FEsolving, only: FEsolving_execElem, &
FEsolving_execIP, &
terminallyIll
use mesh, only: mesh_element
use mesh, only: mesh_element, &
mesh_NcpElems, &
mesh_maxNips
use material, only: homogenization_Ngrains
use constitutive, only: constitutive_state0, &
constitutive_partionedState0, &
@ -261,8 +266,8 @@ subroutine materialpoint_stressAndItsTangent(&
crystallite_converged, &
crystallite_stressAndItsTangent, &
crystallite_orientations
use debug, only: debugger, &
verboseDebugger, &
use debug, only: debug_verbosity, &
debug_selectiveDebugger, &
debug_e, &
debug_i, &
debug_MaterialpointLoopDistribution, &
@ -279,14 +284,14 @@ subroutine materialpoint_stressAndItsTangent(&
! ------ initialize to starting condition ------
if (debugger) then
write (6,*)
write (6,*) 'Material Point start'
write (6,'(a,/,(f14.9,x))') 'Temp0 of 1 1',materialpoint_Temperature(1,1)
write (6,'(a,/,3(3(f14.9,x)/))') 'F0 of 1 1',math_transpose3x3(materialpoint_F0(1:3,1:3,1,1))
write (6,'(a,/,3(3(f14.9,x)/))') 'F of 1 1',math_transpose3x3(materialpoint_F(1:3,1:3,1,1))
write (6,'(a,/,3(3(f14.9,x)/))') 'Fp0 of 1 1 1',math_transpose3x3(crystallite_Fp0(1:3,1:3,1,1,1))
write (6,'(a,/,3(3(f14.9,x)/))') 'Lp0 of 1 1 1',math_transpose3x3(crystallite_Lp0(1:3,1:3,1,1,1))
if (debug_verbosity > 2 .and. debug_e > 0 .and. debug_e <= mesh_NcpElems .and. debug_i > 0 .and. debug_i <= mesh_maxNips) then
!$OMP CRITICAL (write2out)
write (6,*)
write (6,'(a,i5,x,i2)') '<< HOMOG >> Material Point start at el ip ', debug_e, debug_i
write (6,'(a,/,12(x),f14.9)') '<< HOMOG >> Temp0', materialpoint_Temperature(debug_i,debug_e)
write (6,'(a,/,3(12(x),3(f14.9,x)/))') '<< HOMOG >> F0', math_transpose3x3(materialpoint_F0(1:3,1:3,debug_i,debug_e))
write (6,'(a,/,3(12(x),3(f14.9,x)/))') '<< HOMOG >> F', math_transpose3x3(materialpoint_F(1:3,1:3,debug_i,debug_e))
!$OMP END CRITICAL (write2out)
endif
@ -330,9 +335,9 @@ subroutine materialpoint_stressAndItsTangent(&
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) ! iterate over IPs of this element to be processed
if ( materialpoint_converged(i,e) ) then
if (verboseDebugger .and. (e == debug_e .and. i == debug_i)) then
if (debug_verbosity > 2 .and. ((e == debug_e .and. i == debug_i) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,'(a,x,f10.8,x,a,x,f10.8,x,a,/)') '°°° winding forward from', &
write(6,'(a,x,f10.8,x,a,x,f10.8,x,a,/)') '<< HOMOG >> winding forward from', &
materialpoint_subFrac(i,e), 'to current materialpoint_subFrac', &
materialpoint_subFrac(i,e)+materialpoint_subStep(i,e),'in materialpoint_stressAndItsTangent'
!$OMP END CRITICAL (write2out)
@ -361,10 +366,12 @@ subroutine materialpoint_stressAndItsTangent(&
materialpoint_subF0(1:3,1:3,i,e) = materialpoint_subF(1:3,1:3,i,e) ! ...def grad
!$OMP FLUSH(materialpoint_subF0)
elseif (materialpoint_requested(i,e)) then ! this materialpoint just converged ! already at final time (??)
!$OMP CRITICAL (distributionHomog)
debug_MaterialpointLoopDistribution(min(nHomog+1,NiterationHomog)) = &
debug_MaterialpointLoopDistribution(min(nHomog+1,NiterationHomog)) + 1
!$OMP END CRITICAL (distributionHomog)
if (debug_verbosity > 0) then
!$OMP CRITICAL (distributionHomog)
debug_MaterialpointLoopDistribution(min(nHomog+1,NiterationHomog)) = &
debug_MaterialpointLoopDistribution(min(nHomog+1,NiterationHomog)) + 1
!$OMP END CRITICAL (distributionHomog)
endif
endif
! materialpoint didn't converge, so we need a cutback here
@ -379,9 +386,9 @@ subroutine materialpoint_stressAndItsTangent(&
materialpoint_subStep(i,e) = subStepSizeHomog * materialpoint_subStep(i,e) ! crystallite had severe trouble, so do a significant cutback
!$OMP FLUSH(materialpoint_subStep)
if (verboseDebugger .and. (e == debug_e .and. i == debug_i)) then
if (debug_verbosity > 2 .and. ((e == debug_e .and. i == debug_i) .or. .not. debug_selectiveDebugger)) then
!$OMP CRITICAL (write2out)
write(6,'(a,x,f10.8,/)') '°°° cutback step in materialpoint_stressAndItsTangent with new materialpoint_subStep:',&
write(6,'(a,x,f10.8,/)') '<< HOMOG >> cutback step in materialpoint_stressAndItsTangent with new materialpoint_subStep:',&
materialpoint_subStep(i,e)
!$OMP END CRITICAL (write2out)
endif
@ -410,11 +417,6 @@ subroutine materialpoint_stressAndItsTangent(&
enddo ! loop elements
!$OMP END PARALLEL DO
!* Checks for cutback/substepping loops
! write (6,'(a,/,8(L,x))') 'MP exceeds substep min',materialpoint_subStep(:,FEsolving_execELem(1):FEsolving_execElem(2)) > subStepMinHomog
! write (6,'(a,/,8(L,x))') 'MP requested',materialpoint_requested(:,FEsolving_execELem(1):FEsolving_execElem(2))
! write (6,'(a,/,8(f6.4,x))') 'MP subFrac',materialpoint_subFrac(:,FEsolving_execELem(1):FEsolving_execElem(2))
! write (6,'(a,/,8(f6.4,x))') 'MP subStep',materialpoint_subStep(:,FEsolving_execELem(1):FEsolving_execElem(2))
! ------ convergence loop material point homogenization ------
@ -427,9 +429,6 @@ subroutine materialpoint_stressAndItsTangent(&
NiterationMPstate < nMPstate) ! convergence loop for materialpoint
NiterationMPstate = NiterationMPstate + 1
! write(6,'(a,/,125(8(l,x),/))') 'material point request and not done', &
! materialpoint_requested .and. .not. materialpoint_doneAndHappy(1,:,:)
! --+>> deformation partitioning <<+--
!
! based on materialpoint_subF0,.._subF,
@ -452,7 +451,6 @@ subroutine materialpoint_stressAndItsTangent(&
enddo
enddo
!$OMP END PARALLEL DO
! write(6,'(a,/,125(8(8(l,x),2x),/))') 'crystallite request with updated partitioning', crystallite_requested
! --+>> crystallite integration <<+--
@ -461,7 +459,6 @@ subroutine materialpoint_stressAndItsTangent(&
! incrementing by crystallite_dt
call crystallite_stressAndItsTangent(updateJaco) ! request stress and tangent calculation for constituent grains
! write(6,'(a,/,125(8(8(l,x),2x),/))') 'crystallite converged', crystallite_converged
! --+>> state update <<+--
@ -479,17 +476,17 @@ subroutine materialpoint_stressAndItsTangent(&
endif
!$OMP FLUSH(materialpoint_converged)
if (materialpoint_converged(i,e)) then
!$OMP CRITICAL (distributionMPState)
debug_MaterialpointStateLoopdistribution(NiterationMPstate) = &
debug_MaterialpointStateLoopdistribution(NiterationMPstate) + 1
!$OMP END CRITICAL (distributionMPState)
if (debug_verbosity > 0) then
!$OMP CRITICAL (distributionMPState)
debug_MaterialpointStateLoopdistribution(NiterationMPstate) = &
debug_MaterialpointStateLoopdistribution(NiterationMPstate) + 1
!$OMP END CRITICAL (distributionMPState)
endif
endif
endif
enddo
enddo
!$OMP END PARALLEL DO
! write(6,'(a,/,125(8(l,x),/))') 'material point done', materialpoint_doneAndHappy(1,:,:)
! write(6,'(a,/,125(8(l,x),/))') 'material point converged', materialpoint_converged
enddo ! homogenization convergence loop
@ -509,15 +506,19 @@ subroutine materialpoint_stressAndItsTangent(&
enddo; enddo
!$OMP END PARALLEL DO
if (debugger) then
write (6,*)
write (6,'(a)') '°°° Material Point end'
write (6,*)
if (debug_verbosity > 2) then
!$OMP CRITICAL (write2out)
write (6,*)
write (6,'(a)') '<< HOMOG >> Material Point end'
write (6,*)
!$OMP END CRITICAL (write2out)
endif
else
write (6,*)
write (6,'(a)') '°°° Material Point terminally ill'
write (6,*)
!$OMP CRITICAL (write2out)
write (6,*)
write (6,'(a)') '<< HOMOG >> Material Point terminally ill'
write (6,*)
!$OMP END CRITICAL (write2out)
endif
return

8
code/homogenization_RGC.f90
View File

@ -60,10 +60,10 @@ subroutine homogenization_RGC_init(&
character(len=1024) line
!$OMP CRITICAL (write2out)
write(6,*)
write(6,'(a21,a20,a12)') '<<<+- homogenization',homogenization_RGC_label,' init -+>>>'
write(6,*) '$Id$'
write(6,*)
write(6,*)
write(6,'(a21,a20,a12)') '<<<+- homogenization',homogenization_RGC_label,' init -+>>>'
write(6,*) '$Id$'
write(6,*)
!$OMP END CRITICAL (write2out)
maxNinstance = count(homogenization_type == homogenization_RGC_label)

10
code/homogenization_isostrain.f90
View File

@ -54,10 +54,12 @@ subroutine homogenization_isostrain_init(&
character(len=64) tag
character(len=1024) line
write(6,*)
write(6,'(a21,a20,a12)') '<<<+- homogenization',homogenization_isostrain_label,' init -+>>>'
write(6,*) '$Id$'
write(6,*)
!$OMP CRITICAL (write2out)
write(6,*)
write(6,'(a21,a20,a12)') '<<<+- homogenization',homogenization_isostrain_label,' init -+>>>'
write(6,*) '$Id$'
write(6,*)
!$OMP END CRITICAL (write2out)
maxNinstance = count(homogenization_type == homogenization_isostrain_label)
if (maxNinstance == 0) return

21
code/lattice.f90
View File

@ -689,16 +689,17 @@ subroutine lattice_init()
!**************************************
use IO, only: IO_open_file,IO_countSections,IO_countTagInPart,IO_error
use material, only: material_configfile,material_partPhase
use debug, only: debug_verbosity
implicit none
integer(pInt), parameter :: fileunit = 200
integer(pInt) i,Nsections
!$OMP CRITICAL (write2out)
write(6,*)
write(6,*) '<<<+- lattice init -+>>>'
write(6,*) '$Id$'
write(6,*)
write(6,*)
write(6,*) '<<<+- lattice init -+>>>'
write(6,*) '$Id$'
write(6,*)
!$OMP END CRITICAL (write2out)
if(.not. IO_open_file(fileunit,material_configFile)) call IO_error(100) ! cannot open config file
@ -707,11 +708,13 @@ subroutine lattice_init()
! lattice_Nstructure = Nsections + 2_pInt ! most conservative assumption
close(fileunit)
!$OMP CRITICAL (write2out)
write(6,'(a16,x,i5)') '# phases:',Nsections
write(6,'(a16,x,i5)') '# structures:',lattice_Nstructure
write(6,*)
!$OMP END CRITICAL (write2out)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,'(a16,x,i5)') '# phases:',Nsections
write(6,'(a16,x,i5)') '# structures:',lattice_Nstructure
write(6,*)
!$OMP END CRITICAL (write2out)
endif
allocate(lattice_Sslip(3,3,lattice_maxNslip,lattice_Nstructure)); lattice_Sslip = 0.0_pReal
allocate(lattice_Sslip_v(6,lattice_maxNslip,lattice_Nstructure)); lattice_Sslip_v = 0.0_pReal

91
code/material.f90
View File

@ -87,6 +87,7 @@ subroutine material_init()
!**************************************
use prec, only: pReal,pInt
use IO, only: IO_error, IO_open_file
use debug, only: debug_verbosity
implicit none
!* Definition of variables
@ -94,10 +95,10 @@ subroutine material_init()
integer(pInt) i,j
!$OMP CRITICAL (write2out)
write(6,*)
write(6,*) '<<<+- material init -+>>>'
write(6,*) '$Id$'
write(6,*)
write(6,*)
write(6,*) '<<<+- material init -+>>>'
write(6,*) '$Id$'
write(6,*)
!$OMP END CRITICAL (write2out)
if(.not. IO_open_file(fileunit,material_configFile)) call IO_error(100) ! cannot open config file
@ -108,7 +109,6 @@ subroutine material_init()
call material_parsePhase(fileunit,material_partPhase)
close(fileunit)
!$OMP CRITICAL (write2out)
do i = 1,material_Nmicrostructure
if (microstructure_crystallite(i) < 1 .or. &
microstructure_crystallite(i) > material_Ncrystallite) call IO_error(150,i)
@ -117,34 +117,41 @@ subroutine material_init()
if (minval(microstructure_texture(1:microstructure_Nconstituents(i),i)) < 1 .or. &
maxval(microstructure_texture(1:microstructure_Nconstituents(i),i)) > material_Ntexture) call IO_error(160,i)
if (abs(sum(microstructure_fraction(:,i)) - 1.0_pReal) >= 1.0e-10_pReal) then
write(6,*)'sum of microstructure fraction = ',sum(microstructure_fraction(:,i))
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,*)'sum of microstructure fraction = ',sum(microstructure_fraction(:,i))
!$OMP END CRITICAL (write2out)
endif
call IO_error(170,i)
endif
enddo
write (6,*)
write (6,*) 'MATERIAL configuration'
write (6,*)
write (6,'(a32,x,a16,x,a6)') 'homogenization ','type ','grains'
do i = 1,material_Nhomogenization
write (6,'(x,a32,x,a16,x,i4)') homogenization_name(i),homogenization_type(i),homogenization_Ngrains(i)
enddo
write (6,*)
write (6,'(a32,x,a11,x,a12,x,a13)') 'microstructure ','crystallite','constituents','homogeneous'
do i = 1,material_Nmicrostructure
write (6,'(a32,4x,i4,8x,i4,8x,l)') microstructure_name(i), &
microstructure_crystallite(i), &
microstructure_Nconstituents(i), &
microstructure_elemhomo(i)
if (microstructure_Nconstituents(i) > 0_pInt) then
do j = 1,microstructure_Nconstituents(i)
write (6,'(a1,x,a32,x,a32,x,f6.4)') '>',phase_name(microstructure_phase(j,i)),&
texture_name(microstructure_texture(j,i)),&
microstructure_fraction(j,i)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write (6,*)
write (6,*) 'MATERIAL configuration'
write (6,*)
write (6,'(a32,x,a16,x,a6)') 'homogenization ','type ','grains'
do i = 1,material_Nhomogenization
write (6,'(x,a32,x,a16,x,i4)') homogenization_name(i),homogenization_type(i),homogenization_Ngrains(i)
enddo
write (6,*)
endif
enddo
!$OMP END CRITICAL (write2out)
write (6,'(a32,x,a11,x,a12,x,a13)') 'microstructure ','crystallite','constituents','homogeneous'
do i = 1,material_Nmicrostructure
write (6,'(a32,4x,i4,8x,i4,8x,l)') microstructure_name(i), &
microstructure_crystallite(i), &
microstructure_Nconstituents(i), &
microstructure_elemhomo(i)
if (microstructure_Nconstituents(i) > 0_pInt) then
do j = 1,microstructure_Nconstituents(i)
write (6,'(a1,x,a32,x,a32,x,f6.4)') '>',phase_name(microstructure_phase(j,i)),&
texture_name(microstructure_texture(j,i)),&
microstructure_fraction(j,i)
enddo
write (6,*)
endif
enddo
!$OMP END CRITICAL (write2out)
endif
call material_populateGrains()
@ -540,6 +547,7 @@ subroutine material_populateGrains()
use mesh, only: mesh_element, mesh_maxNips, mesh_NcpElems, mesh_ipVolume, FE_Nips
use IO, only: IO_error, IO_hybridIA
use FEsolving, only: FEsolving_execIP
use debug, only: debug_verbosity
implicit none
integer(pInt), dimension (:,:), allocatable :: Ngrains
@ -581,21 +589,25 @@ subroutine material_populateGrains()
allocate(phaseOfGrain(maxval(Ngrains))) ! reserve memory for maximum case
allocate(orientationOfGrain(3,maxval(Ngrains))) ! reserve memory for maximum case
!$OMP CRITICAL (write2out)
write (6,*)
write (6,*) 'MATERIAL grain population'
write (6,*)
write (6,'(a32,x,a32,x,a6)') 'homogenization_name','microstructure_name','grain#'
!$OMP END CRITICAL (write2out)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write (6,*)
write (6,*) 'MATERIAL grain population'
write (6,*)
write (6,'(a32,x,a32,x,a6)') 'homogenization_name','microstructure_name','grain#'
!$OMP END CRITICAL (write2out)
endif
do homog = 1,material_Nhomogenization ! loop over homogenizations
dGrains = homogenization_Ngrains(homog) ! grain number per material point
do micro = 1,material_Nmicrostructure ! all pairs of homog and micro
if (Ngrains(homog,micro) > 0) then ! an active pair of homog and micro
myNgrains = Ngrains(homog,micro) ! assign short name for total number of grains to populate
!$OMP CRITICAL (write2out)
write (6,*)
write (6,'(a32,x,a32,x,i6)') homogenization_name(homog),microstructure_name(micro),myNgrains
!$OMP END CRITICAL (write2out)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write (6,*)
write (6,'(a32,x,a32,x,i6)') homogenization_name(homog),microstructure_name(micro),myNgrains
!$OMP END CRITICAL (write2out)
endif
! ---------------------------------------------------------------------------- calculate volume of each grain
volumeOfGrain = 0.0_pReal
@ -728,9 +740,6 @@ subroutine material_populateGrains()
end forall
grain = grain + FE_Nips(mesh_element(2,e)) * dGrains ! wind forward by Nips*NgrainsPerIP
endif
! write (6,*) e
! write (6,*) material_phase(:,:,e)
! write (6,*) material_EulerAngles(:,:,:,e)
endif
enddo

13
code/math.f90
View File

@ -121,6 +121,7 @@ real(pReal), dimension(4,36), parameter :: math_symOperations = &
use prec, only: pReal,pInt,tol_math_check
use numerics, only: fixedSeed
use IO, only: IO_error
use debug, only: debug_verbosity
implicit none
real(pReal), dimension(3,3) :: R,R2
@ -145,11 +146,13 @@ real(pReal), dimension(4,36), parameter :: math_symOperations = &
endif
call random_seed(get=randInit)
!$OMP CRITICAL (write2out)
write(6,*) 'random seed: ',randInit(1)
write(6,*)
!$OMP END CRITICAL (write2out)
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write(6,*) 'random seed: ',randInit(1)
write(6,*)
!$OMP END CRITICAL (write2out)
endif
call halton_seed_set(randInit(1))
call halton_ndim_set(3)

99
code/mesh.f90
View File

@ -240,10 +240,10 @@
integer(pInt) e,element,ip
!$OMP CRITICAL (write2out)
write(6,*)
write(6,*) '<<<+- mesh init -+>>>'
write(6,*) '$Id$'
write(6,*)
write(6,*)
write(6,*) '<<<+- mesh init -+>>>'
write(6,*) '$Id$'
write(6,*)
!$OMP END CRITICAL (write2out)
call mesh_build_FEdata() ! --- get properties of the different types of elements
@ -306,9 +306,6 @@
forall (e = 1:mesh_NcpElems) FEsolving_execIP(2,e) = FE_Nips(mesh_element(2,e))
allocate(calcMode(mesh_maxNips,mesh_NcpElems))
!$OMP CRITICAL (write2out)
write(6,*) '<<<+- mesh init done -+>>>'
!$OMP END CRITICAL (write2out)
calcMode = .false. ! pretend to have collected what first call is asking (F = I)
calcMode(ip,mesh_FEasCP('elem',element)) = .true. ! first ip,el needs to be already pingponged to "calc"
lastMode = .true. ! and its mode is already known...
@ -3232,7 +3229,10 @@ subroutine mesh_tell_statistics()
use prec, only: pInt
use math, only: math_range
use IO, only: IO_error
use debug, only: verboseDebugger
use debug, only: debug_verbosity, &
debug_e, &
debug_i, &
debug_selectiveDebugger
implicit none
@ -3252,15 +3252,51 @@ do e = 1,mesh_NcpElems
mesh_HomogMicro(mesh_element(3,e),mesh_element(4,e)) + 1 ! count combinations of homogenization and microstructure
enddo
if (verboseDebugger) then
if (debug_verbosity > 0) then
!$OMP CRITICAL (write2out)
write (6,*)
write (6,*) "Input Parser: STATISTICS"
write (6,*)
write (6,*) mesh_Nelems, " : total number of elements in mesh"
write (6,*) mesh_NcpElems, " : total number of CP elements in mesh"
write (6,*) mesh_Nnodes, " : total number of nodes in mesh"
write (6,*) mesh_maxNnodes, " : max number of nodes in any CP element"
write (6,*) mesh_maxNips, " : max number of IPs in any CP element"
write (6,*) mesh_maxNipNeighbors, " : max number of IP neighbors in any CP element"
write (6,*) mesh_maxNsubNodes, " : max number of (additional) subnodes in any CP element"
write (6,*) mesh_maxNsharedElems, " : max number of CP elements sharing a node"
write (6,*)
write (6,*) "Input Parser: HOMOGENIZATION/MICROSTRUCTURE"
write (6,*)
write (6,*) mesh_maxValStateVar(1), " : maximum homogenization index"
write (6,*) mesh_maxValStateVar(2), " : maximum microstructure index"
write (6,*)
write (fmt,"(a,i5,a)") "(9(x),a2,x,",mesh_maxValStateVar(2),"(i8))"
write (6,fmt) "+-",math_range(mesh_maxValStateVar(2))
write (fmt,"(a,i5,a)") "(i8,x,a2,x,",mesh_maxValStateVar(2),"(i8))"
do i=1,mesh_maxValStateVar(1) ! loop over all (possibly assigned) homogenizations
write (6,fmt) i,"| ",mesh_HomogMicro(i,:) ! loop over all (possibly assigned) microstrcutures
enddo
write(6,*)
write(6,*) "Input Parser: ADDITIONAL MPIE OPTIONS"
write(6,*)
write(6,*) "periodic surface : ", mesh_periodicSurface
write(6,*)
call flush(6)
!$OMP END CRITICAL (write2out)
endif
if (debug_verbosity > 1) then
!$OMP CRITICAL (write2out)
write (6,*)
write (6,*) "Input Parser: SUBNODE COORDINATES"
write (6,*)
write(6,'(a5,x,a5,x,a15,x,a15,x,a20,3(x,a12))') 'elem','IP','IP neighbor','IPFaceNodes','subNodeOnIPFace','x','y','z'
do e = 1,mesh_NcpElems ! loop over cpElems
if (debug_selectiveDebugger .and. debug_e /= e) cycle
t = mesh_element(2,e) ! get elemType
do i = 1,FE_Nips(t) ! loop over IPs of elem
if (debug_selectiveDebugger .and. debug_i /= i) cycle
do f = 1,FE_NipNeighbors(t) ! loop over interfaces of IP
do n = 1,FE_NipFaceNodes ! loop over nodes on interface
write(6,'(i5,x,i5,x,i15,x,i15,x,i20,3(x,f12.8))') e,i,f,n,FE_subNodeOnIPFace(n,f,i,t),&
@ -3275,7 +3311,9 @@ if (verboseDebugger) then
write(6,*) 'Input Parser: IP COORDINATES'
write(6,'(a5,x,a5,3(x,a12))') 'elem','IP','x','y','z'
do e = 1,mesh_NcpElems
if (debug_selectiveDebugger .and. debug_e /= e) cycle
do i = 1,FE_Nips(mesh_element(2,e))
if (debug_selectiveDebugger .and. debug_i /= i) cycle
write (6,'(i5,x,i5,3(x,f12.8))') e, i, mesh_ipCenterOfGravity(:,i,e)
enddo
enddo
@ -3286,7 +3324,9 @@ if (verboseDebugger) then
write (6,*)
write (6,"(a5,x,a5,x,a15,x,a5,x,a15,x,a16)") "elem","IP","volume","face","area","-- normal --"
do e = 1,mesh_NcpElems
if (debug_selectiveDebugger .and. debug_e /= e) cycle
do i = 1,FE_Nips(mesh_element(2,e))
if (debug_selectiveDebugger .and. debug_i /= i) cycle
write (6,"(i5,x,i5,x,e15.8)") e,i,mesh_IPvolume(i,e)
do f = 1,FE_NipNeighbors(mesh_element(2,e))
write (6,"(i33,x,e15.8,x,3(f6.3,x))") f,mesh_ipArea(f,i,e),mesh_ipAreaNormal(:,f,i,e)
@ -3298,15 +3338,21 @@ if (verboseDebugger) then
write (6,*)
write(6,'(a6,3(3(x),a6))') ' node','twin_x','twin_y','twin_z'
do n = 1,mesh_Nnodes ! loop over cpNodes
write(6,'(i6,3(3(x),i6))') n, mesh_nodeTwins(1:3,n)
if (debug_e <= mesh_NcpElems) then
if (any(mesh_element(5:,debug_e) == n)) then
write(6,'(i6,3(3(x),i6))') n, mesh_nodeTwins(1:3,n)
endif
endif
enddo
write(6,*)
write(6,*) "Input Parser: IP NEIGHBORHOOD"
write(6,*)
write(6,"(a10,x,a10,x,a10,x,a3,x,a13,x,a13)") "elem","IP","neighbor","","elemNeighbor","ipNeighbor"
do e = 1,mesh_NcpElems ! loop over cpElems
if (debug_selectiveDebugger .and. debug_e /= e) cycle
t = mesh_element(2,e) ! get elemType
do i = 1,FE_Nips(t) ! loop over IPs of elem
if (debug_selectiveDebugger .and. debug_i /= i) cycle
do n = 1,FE_NipNeighbors(t) ! loop over neighbors of IP
write (6,"(i10,x,i10,x,i10,x,a3,x,i13,x,i13)") e,i,n,'-->',mesh_ipNeighborhood(1,n,i,e),mesh_ipNeighborhood(2,n,i,e)
enddo
@ -3315,39 +3361,6 @@ if (verboseDebugger) then
!$OMP END CRITICAL (write2out)
endif
!$OMP CRITICAL (write2out)
write (6,*)
write (6,*) "Input Parser: STATISTICS"
write (6,*)
write (6,*) mesh_Nelems, " : total number of elements in mesh"
write (6,*) mesh_NcpElems, " : total number of CP elements in mesh"
write (6,*) mesh_Nnodes, " : total number of nodes in mesh"
write (6,*) mesh_maxNnodes, " : max number of nodes in any CP element"
write (6,*) mesh_maxNips, " : max number of IPs in any CP element"
write (6,*) mesh_maxNipNeighbors, " : max number of IP neighbors in any CP element"
write (6,*) mesh_maxNsubNodes, " : max number of (additional) subnodes in any CP element"
write (6,*) mesh_maxNsharedElems, " : max number of CP elements sharing a node"
write (6,*)
write (6,*) "Input Parser: HOMOGENIZATION/MICROSTRUCTURE"
write (6,*)
write (6,*) mesh_maxValStateVar(1), " : maximum homogenization index"
write (6,*) mesh_maxValStateVar(2), " : maximum microstructure index"
write (6,*)
write (fmt,"(a,i5,a)") "(9(x),a2,x,",mesh_maxValStateVar(2),"(i8))"
write (6,fmt) "+-",math_range(mesh_maxValStateVar(2))
write (fmt,"(a,i5,a)") "(i8,x,a2,x,",mesh_maxValStateVar(2),"(i8))"
do i=1,mesh_maxValStateVar(1) ! loop over all (possibly assigned) homogenizations
write (6,fmt) i,"| ",mesh_HomogMicro(i,:) ! loop over all (possibly assigned) microstrcutures
enddo
write(6,*)
write(6,*) "Input Parser: ADDITIONAL MPIE OPTIONS"
write(6,*)
write(6,*) "periodic surface : ", mesh_periodicSurface
write(6,*)
call flush(6)
!$OMP END CRITICAL (write2out)
deallocate(mesh_HomogMicro)
endsubroutine

46
code/mpie_cpfem_abaqus_exp.f
View File

@ -73,25 +73,25 @@ end function
END MODULE
include "IO.f90" ! uses prec
include "numerics.f90" ! uses prec, IO
include "math.f90" ! uses prec, numerics
include "debug.f90" ! uses prec, numerics
include "FEsolving.f90" ! uses prec, IO
include "mesh.f90" ! uses prec, math, IO, FEsolving
include "material.f90" ! uses prec, math, IO, mesh
include "lattice.f90" ! uses prec, math, IO, material
include "constitutive_phenopowerlaw.f90" ! uses prec, math, IO, latt ice, material, debug
include "constitutive_titanmod.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_j2.f90" ! uses prec, math, IO, latt ice, material, debug
include "constitutive_dislotwin.f90" ! uses prec, math, IO, latt ice, material, debug
include "constitutive_nonlocal.f90" ! uses prec, math, IO, latt ice, material, debug
include "constitutive.f90" ! uses prec, IO, math, lattice, mesh, debug
include "crystallite.f90" ! uses prec, math, IO, numerics
include "homogenization_isostrain.f90" ! uses prec, math, IO,
include "homogenization_RGC.f90" ! uses prec, math, IO, numerics, mesh: added <<<updated 31.07.2009>>>
include "homogenization.f90" ! uses prec, math, IO, numerics
include "CPFEM.f90" ! uses prec, math, IO, numerics, debug, FEsolving, mesh, lattice, constitutive, crystallite
include "IO.f90" ! uses prec
include "numerics.f90" ! uses prec, IO
include "debug.f90" ! uses prec, numerics
include "math.f90" ! uses prec, numerics, debug
include "FEsolving.f90" ! uses prec, IO, debug
include "mesh.f90" ! uses prec, math, IO, FEsolving, debug
include "material.f90" ! uses prec, math, IO, mesh, debug
include "lattice.f90" ! uses prec, math, IO, material, debug
include "constitutive_j2.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_phenopowerlaw.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_titanmod.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_dislotwin.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_nonlocal.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive.f90" ! uses prec, IO, math, lattice, mesh, debug
include "crystallite.f90" ! uses prec, math, IO, numerics, Fesolving, material, mesh, constitutive, debug
include "homogenization_isostrain.f90" ! uses prec, math, IO, debug
include "homogenization_RGC.f90" ! uses prec, math, IO, numerics, mesh, debug
include "homogenization.f90" ! uses prec, math, IO, numerics, debug
include "CPFEM.f90" ! uses prec, math, IO, numerics, debug, FEsolving, mesh, lattice, constitutive, crystallite, debug
subroutine vumat (jblock, ndir, nshr, nstatev, nfieldv, nprops, lanneal, &
stepTime, totalTime, dt, cmname, coordMp, charLength, &
@ -154,7 +154,7 @@ subroutine vumat (jblock, ndir, nshr, nstatev, nfieldv, nprops, lanneal, &
use math, only: invnrmMandel
use debug, only: debug_info, &
debug_reset, &
verboseDebugger
debug_verbosity
use mesh, only: mesh_FEasCP
use CPFEM, only: CPFEM_general,CPFEM_init_done, CPFEM_initAll
use homogenization, only: materialpoint_sizeResults, materialpoint_results
@ -192,7 +192,7 @@ subroutine vumat (jblock, ndir, nshr, nstatev, nfieldv, nprops, lanneal, &
call CPFEM_initAll(temp,nElement(n),nMatPoint(n))
outdatedByNewInc = .false.
if ( verboseDebugger ) then
if ( debug_verbosity > 1 ) then
!$OMP CRITICAL (write2out)
write(6,'(i6,x,i2,x,a)') nElement(n),nMatPoint(n),'first call special case..!'; call flush(6)
!$OMP END CRITICAL (write2out)
@ -201,7 +201,7 @@ subroutine vumat (jblock, ndir, nshr, nstatev, nfieldv, nprops, lanneal, &
else if (theTime < totalTime) then ! reached convergence
outdatedByNewInc = .true.
if ( verboseDebugger ) then
if ( debug_verbosity > 1 ) then
!$OMP CRITICAL (write2out)
write (6,'(i6,x,i2,x,a)') nElement(n),nMatPoint(n),'lastIncConverged + outdated'; call flush(6)
!$OMP END CRITICAL (write2out)
@ -223,7 +223,7 @@ subroutine vumat (jblock, ndir, nshr, nstatev, nfieldv, nprops, lanneal, &
theTime = totalTime ! record current starting time
if ( verboseDebugger ) then
if ( debug_verbosity > 1 ) then
!$OMP CRITICAL (write2out)
write(6,'(a16,x,i2,x,a,i5,x,i5,a)') 'computationMode',computationMode,'(',nElement(n),nMatPoint(n),')'; call flush(6)
!$OMP END CRITICAL (write2out)

44
code/mpie_cpfem_abaqus_std.f
View File

@ -75,25 +75,25 @@ end function
END MODULE
include "IO.f90" ! uses prec
include "numerics.f90" ! uses prec, IO
include "math.f90" ! uses prec, numerics
include "debug.f90" ! uses prec, numerics
include "FEsolving.f90" ! uses prec, IO
include "mesh.f90" ! uses prec, math, IO, FEsolving
include "material.f90" ! uses prec, math, IO, mesh
include "lattice.f90" ! uses prec, math, IO, material
include "constitutive_phenopowerlaw.f90" ! uses prec, math, IO, latt ice, material, debug
include "constitutive_titanmod.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_j2.f90" ! uses prec, math, IO, latt ice, material, debug
include "constitutive_dislotwin.f90" ! uses prec, math, IO, latt ice, material, debug
include "constitutive_nonlocal.f90" ! uses prec, math, IO, latt ice, material, debug
include "constitutive.f90" ! uses prec, IO, math, lattice, mesh, debug
include "crystallite.f90" ! uses prec, math, IO, numerics
include "homogenization_isostrain.f90" ! uses prec, math, IO,
include "homogenization_RGC.f90" ! uses prec, math, IO, numerics, mesh: added <<<updated 31.07.2009>>>
include "homogenization.f90" ! uses prec, math, IO, numerics
include "CPFEM.f90" ! uses prec, math, IO, numerics, debug, FEsolving, mesh, lattice, constitutive, crystallite
include "IO.f90" ! uses prec
include "numerics.f90" ! uses prec, IO
include "debug.f90" ! uses prec, numerics
include "math.f90" ! uses prec, numerics, debug
include "FEsolving.f90" ! uses prec, IO, debug
include "mesh.f90" ! uses prec, math, IO, FEsolving, debug
include "material.f90" ! uses prec, math, IO, mesh, debug
include "lattice.f90" ! uses prec, math, IO, material, debug
include "constitutive_j2.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_phenopowerlaw.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_titanmod.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_dislotwin.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_nonlocal.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive.f90" ! uses prec, IO, math, lattice, mesh, debug
include "crystallite.f90" ! uses prec, math, IO, numerics, Fesolving, material, mesh, constitutive, debug
include "homogenization_isostrain.f90" ! uses prec, math, IO, debug
include "homogenization_RGC.f90" ! uses prec, math, IO, numerics, mesh, debug
include "homogenization.f90" ! uses prec, math, IO, numerics, debug
include "CPFEM.f90" ! uses prec, math, IO, numerics, debug, FEsolving, mesh, lattice, constitutive, crystallite, debug
subroutine UMAT(STRESS,STATEV,DDSDDE,SSE,SPD,SCD,&
RPL,DDSDDT,DRPLDE,DRPLDT,STRAN,DSTRAN,&
@ -118,7 +118,7 @@ subroutine UMAT(STRESS,STATEV,DDSDDE,SSE,SPD,SCD,&
use math, only: invnrmMandel
use debug, only: debug_info, &
debug_reset, &
verboseDebugger
debug_verbosity
use mesh, only: mesh_FEasCP
use CPFEM, only: CPFEM_general,CPFEM_init_done, CPFEM_initAll
use homogenization, only: materialpoint_sizeResults, materialpoint_results
@ -144,7 +144,7 @@ subroutine UMAT(STRESS,STATEV,DDSDDE,SSE,SPD,SCD,&
real(pReal), dimension(6,6) :: ddsdde_h
integer(pInt) computationMode, i, cp_en
if (verboseDebugger .and. noel == 1 .and. npt == 1) then
if (debug_verbosity > 1 .and. noel == 1 .and. npt == 1) then
!$OMP CRITICAL (write2out)
write(6,*) 'el',noel,'ip',npt
write(6,*) 'got kinc as',kinc
@ -232,7 +232,7 @@ subroutine UMAT(STRESS,STATEV,DDSDDE,SSE,SPD,SCD,&
theInc = kinc ! record current increment number
lastMode = calcMode(npt,cp_en) ! record calculationMode
if ( verboseDebugger ) then
if ( debug_verbosity > 1 ) then
!$OMP CRITICAL (write2out)
write(6,'(a16,x,i2,x,a,i5,a,i5,x,i5,a)') 'computationMode',computationMode,'(',cp_en,':',noel,npt,')'; call flush(6)
!$OMP END CRITICAL (write2out)

50
code/mpie_cpfem_marc.f90
View File

@ -100,25 +100,25 @@ end function
END MODULE
include "IO.f90" ! uses prec
include "numerics.f90" ! uses prec, IO
include "math.f90" ! uses prec, numerics
include "debug.f90" ! uses prec, numerics
include "FEsolving.f90" ! uses prec, IO
include "mesh.f90" ! uses prec, math, IO, FEsolving
include "material.f90" ! uses prec, math, IO, mesh
include "lattice.f90" ! uses prec, math, IO, material
include "constitutive_j2.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_phenopowerlaw.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_titanmod.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_dislotwin.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_nonlocal.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive.f90" ! uses prec, IO, math, lattice, mesh, debug
include "crystallite.f90" ! uses prec, math, IO, numerics, Fesolving, material, mesh, constitutive
include "homogenization_isostrain.f90" ! uses prec, math, IO
include "homogenization_RGC.f90" ! uses prec, math, IO, numerics, mesh: added <<<updated 31.07.2009>>>
include "homogenization.f90" ! uses prec, math, IO, numerics
include "CPFEM.f90" ! uses prec, math, IO, numerics, debug, FEsolving, mesh, lattice, constitutive, crystallite
include "IO.f90" ! uses prec
include "numerics.f90" ! uses prec, IO
include "debug.f90" ! uses prec, numerics
include "math.f90" ! uses prec, numerics, debug
include "FEsolving.f90" ! uses prec, IO, debug
include "mesh.f90" ! uses prec, math, IO, FEsolving, debug
include "material.f90" ! uses prec, math, IO, mesh, debug
include "lattice.f90" ! uses prec, math, IO, material, debug
include "constitutive_j2.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_phenopowerlaw.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_titanmod.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_dislotwin.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive_nonlocal.f90" ! uses prec, math, IO, lattice, material, debug
include "constitutive.f90" ! uses prec, IO, math, lattice, mesh, debug
include "crystallite.f90" ! uses prec, math, IO, numerics, Fesolving, material, mesh, constitutive, debug
include "homogenization_isostrain.f90" ! uses prec, math, IO, debug
include "homogenization_RGC.f90" ! uses prec, math, IO, numerics, mesh, debug
include "homogenization.f90" ! uses prec, math, IO, numerics, debug
include "CPFEM.f90" ! uses prec, math, IO, numerics, debug, FEsolving, mesh, lattice, constitutive, crystallite, debug
!********************************************************************
@ -269,7 +269,8 @@ subroutine hypela2(&
lastMode = .false. ! pretend last step was collection
calcMode = .false. ! pretend last step was collection
!$OMP CRITICAL (write2out)
write (6,'(i6,x,i2,x,a)') n(1),nn,'<< hypela2 >> start of analysis..!'; call flush(6)
write (6,'(a,i6,x,i2)') '<< HYPELA2 >> start of analysis..! ',n(1),nn
call flush(6)
!$OMP END CRITICAL (write2out)
else if (inc - theInc > 1) then ! >> restart of broken analysis <<
lastIncConverged = .false. ! no Jacobian backup
@ -277,7 +278,8 @@ subroutine hypela2(&
lastMode = .true. ! pretend last step was calculation
calcMode = .true. ! pretend last step was calculation
!$OMP CRITICAL (write2out)
write (6,'(i6,x,i2,x,a)') n(1),nn,'<< hypela2 >> restart of analysis..!'; call flush(6)
write (6,'(a,i6,x,i2)') '<< HYPELA2 >> restart of analysis..! ',n(1),nn
call flush(6)
!$OMP END CRITICAL (write2out)
else ! >> just the next inc <<
lastIncConverged = .true. ! request Jacobian backup
@ -285,7 +287,8 @@ subroutine hypela2(&
lastMode = .true. ! assure last step was calculation
calcMode = .true. ! assure last step was calculation
!$OMP CRITICAL (write2out)
write (6,'(i6,x,i2,x,a)') n(1),nn,'<< hypela2 >> new increment..!'; call flush(6)
write (6,'(a,i6,x,i2)') '<< HYPELA2 >> new increment..! ',n(1),nn
call flush(6)
!$OMP END CRITICAL (write2out)
endif
else if ( timinc < theDelta ) then ! >> cutBack <<
@ -293,7 +296,8 @@ subroutine hypela2(&
cycleCounter = -1 ! first calc step increments this to cycle = 0
calcMode = .true. ! pretend last step was calculation
!$OMP CRITICAL (write2out)
write(6,'(i6,x,i2,x,a)') n(1),nn,'<< hypela2 >> cutback detected..!'; call flush(6)
write(6,'(a,i6,x,i2)') '<< HYPELA2 >> cutback detected..! ',n(1),nn
call flush(6)
!$OMP END CRITICAL (write2out)
endif ! convergence treatment end