DAMASK_EICMD/code/debug.f90

472 lines
22 KiB
Fortran

! Copyright 2011-2013 Max-Planck-Institut für Eisenforschung GmbH
!
! This file is part of DAMASK,
! the Düsseldorf Advanced Material Simulation Kit.
!
! DAMASK is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! DAMASK is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with DAMASK. If not, see <http://www.gnu.org/licenses/>.
!
!--------------------------------------------------------------------------------------------------
!* $Id$
!--------------------------------------------------------------------------------------------------
!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @author Christoph Kords, Max-Planck-Institut für Eisenforschung GmbH
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
!> @brief Reading in and interpretating the debugging settings for the various modules
!--------------------------------------------------------------------------------------------------
module debug
use prec, only: &
pInt, &
pReal, &
pLongInt
implicit none
private
integer(pInt), parameter, public :: &
debug_LEVELSELECTIVE = 2_pInt**0_pInt, &
debug_LEVELBASIC = 2_pInt**1_pInt, &
debug_LEVELEXTENSIVE = 2_pInt**2_pInt
integer(pInt), parameter, private :: &
debug_MAXGENERAL = debug_LEVELEXTENSIVE ! must be set to the last bitcode used by (potentially) all debug types
integer(pInt), parameter, public :: &
debug_SPECTRALRESTART = debug_MAXGENERAL*2_pInt**1_pInt, &
debug_SPECTRALFFTW = debug_MAXGENERAL*2_pInt**2_pInt, &
debug_SPECTRALDIVERGENCE = debug_MAXGENERAL*2_pInt**3_pInt, &
debug_SPECTRALROTATION = debug_MAXGENERAL*2_pInt**4_pInt, &
debug_SPECTRALPETSC = debug_MAXGENERAL*2_pInt**5_pInt
integer(pInt), parameter, public :: &
debug_DEBUG = 1_pInt, &
debug_MATH = 2_pInt, &
debug_FESOLVING = 3_pInt, &
debug_MESH = 4_pInt, & !< stores debug level for mesh part of DAMASK bitwise coded
debug_MATERIAL = 5_pInt, & !< stores debug level for material part of DAMASK bitwise coded
debug_LATTICE = 6_pInt, & !< stores debug level for lattice part of DAMASK bitwise coded
debug_CONSTITUTIVE = 7_pInt, & !< stores debug level for constitutive part of DAMASK bitwise coded
debug_CRYSTALLITE = 8_pInt, &
debug_HOMOGENIZATION = 9_pInt, &
debug_CPFEM = 10_pInt, &
debug_SPECTRAL = 11_pInt, &
debug_MARC = 12_pInt, &
debug_ABAQUS = 13_pInt
integer(pInt), parameter, private :: &
debug_MAXNTYPE = debug_ABAQUS !< must be set to the maximum defined debug type
integer(pInt),protected, dimension(debug_maxNtype+2_pInt), public :: & ! specific ones, and 2 for "all" and "other"
debug_level = 0_pInt
integer(pInt), public :: &
debug_cumLpCalls = 0_pInt, & !< total number of calls to LpAndItsTangent
debug_cumDeltaStateCalls = 0_pInt, & !< total number of calls to deltaState
debug_cumDotStateCalls = 0_pInt, & !< total number of calls to dotState
debug_e = 1_pInt, &
debug_i = 1_pInt, &
debug_g = 1_pInt
integer(pLongInt), public :: &
debug_cumLpTicks = 0_pLongInt, & !< total cpu ticks spent in LpAndItsTangent
debug_cumDeltaStateTicks = 0_pLongInt, & !< total cpu ticks spent in deltaState
debug_cumDotStateTicks = 0_pLongInt !< total cpu ticks spent in dotState
integer(pInt), dimension(2), public :: &
debug_stressMaxLocation = 0_pInt, &
debug_stressMinLocation = 0_pInt, &
debug_jacobianMaxLocation = 0_pInt, &
debug_jacobianMinLocation = 0_pInt
integer(pInt), dimension(:), allocatable, public :: &
debug_CrystalliteLoopDistribution, & !< distribution of crystallite cutbacks
debug_MaterialpointStateLoopDistribution, &
debug_MaterialpointLoopDistribution
integer(pInt), dimension(:,:), allocatable, public :: &
debug_StressLoopDistribution, & !< distribution of stress iterations until convergence
debug_StateLoopDistribution !< distribution of state iterations until convergence
real(pReal), public :: &
debug_stressMax = -huge(1.0_pReal), &
debug_stressMin = huge(1.0_pReal), &
debug_jacobianMax = -huge(1.0_pReal), &
debug_jacobianMin = huge(1.0_pReal)
character(len=64), parameter, private :: &
debug_CONFIGFILE = 'debug.config' !< name of configuration file
#ifdef PETSc
character(len=1024), parameter, public :: &
PETSCDEBUG = ' -snes_view -snes_monitor '
#endif
public :: debug_init, &
debug_reset, &
debug_info
contains
!--------------------------------------------------------------------------------------------------
!> @brief reads in parameters from debug.config and allocates arrays
!--------------------------------------------------------------------------------------------------
subroutine debug_init
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
use numerics, only: &
nStress, &
nState, &
nCryst, &
nMPstate, &
nHomog
use IO, only: &
IO_read, &
IO_error, &
IO_open_file_stat, &
IO_isBlank, &
IO_stringPos, &
IO_stringValue, &
IO_lc, &
IO_floatValue, &
IO_intValue, &
IO_timeStamp
implicit none
integer(pInt), parameter :: fileunit = 300_pInt
integer(pInt), parameter :: maxNchunks = 7_pInt
integer(pInt) :: i, what
integer(pInt), dimension(1+2*maxNchunks) :: positions
character(len=65536) :: tag
character(len=65536) :: line
write(6,'(/,a)') ' <<<+- debug init -+>>>'
write(6,'(a)') ' $Id$'
write(6,'(a16,a)') ' Current time : ',IO_timeStamp()
#include "compilation_info.f90"
if (allocated(debug_StressLoopDistribution)) &
deallocate(debug_StressLoopDistribution)
allocate(debug_StressLoopDistribution(nStress+1,2))
debug_StressLoopDistribution = 0_pInt
if (allocated(debug_StateLoopDistribution)) &
deallocate(debug_StateLoopDistribution)
allocate(debug_StateLoopDistribution(nState+1,2))
debug_StateLoopDistribution = 0_pInt
if (allocated(debug_CrystalliteLoopDistribution)) &
deallocate(debug_CrystalliteLoopDistribution)
allocate(debug_CrystalliteLoopDistribution(nCryst+1))
debug_CrystalliteLoopDistribution = 0_pInt
if (allocated(debug_MaterialpointStateLoopDistribution)) &
deallocate(debug_MaterialpointStateLoopDistribution)
allocate(debug_MaterialpointStateLoopDistribution(nMPstate))
debug_MaterialpointStateLoopDistribution = 0_pInt
if (allocated(debug_MaterialpointLoopDistribution)) &
deallocate(debug_MaterialpointLoopDistribution)
allocate(debug_MaterialpointLoopDistribution(nHomog+1))
debug_MaterialpointLoopDistribution = 0_pInt
!--------------------------------------------------------------------------------------------------
! try to open the config file
fileExists: if(IO_open_file_stat(fileunit,debug_configFile)) then
do while (trim(line) /= '#EOF#') ! read thru sections of phase part
line = IO_read(fileunit)
if (IO_isBlank(line)) cycle ! skip empty lines
positions = IO_stringPos(line,maxNchunks)
tag = IO_lc(IO_stringValue(line,positions,1_pInt)) ! extract key
select case(tag)
case ('element','e','el')
debug_e = IO_intValue(line,positions,2_pInt)
case ('integrationpoint','i','ip')
debug_i = IO_intValue(line,positions,2_pInt)
case ('grain','g','gr')
debug_g = IO_intValue(line,positions,2_pInt)
end select
what = 0_pInt
select case(tag)
case ('debug')
what = debug_DEBUG
case ('math')
what = debug_MATH
case ('fesolving', 'fe')
what = debug_FESOLVING
case ('mesh')
what = debug_MESH
case ('material')
what = debug_MATERIAL
case ('lattice')
what = debug_LATTICE
case ('constitutive')
what = debug_CONSTITUTIVE
case ('crystallite')
what = debug_CRYSTALLITE
case ('homogenization')
what = debug_HOMOGENIZATION
case ('cpfem')
what = debug_CPFEM
case ('spectral')
what = debug_SPECTRAL
case ('marc')
what = debug_MARC
case ('abaqus')
what = debug_ABAQUS
case ('all')
what = debug_MAXNTYPE + 1_pInt
case ('other')
what = debug_MAXNTYPE + 2_pInt
end select
if (what /= 0) then
do i = 2_pInt, positions(1)
select case(IO_lc(IO_stringValue(line,positions,i)))
case('basic')
debug_level(what) = ior(debug_level(what), debug_LEVELBASIC)
case('extensive')
debug_level(what) = ior(debug_level(what), debug_LEVELEXTENSIVE)
case('selective')
debug_level(what) = ior(debug_level(what), debug_LEVELSELECTIVE)
case('restart')
debug_level(what) = ior(debug_level(what), debug_SPECTRALRESTART)
case('fft','fftw')
debug_level(what) = ior(debug_level(what), debug_SPECTRALFFTW)
case('divergence')
debug_level(what) = ior(debug_level(what), debug_SPECTRALDIVERGENCE)
case('rotation')
debug_level(what) = ior(debug_level(what), debug_SPECTRALROTATION)
case('petsc')
debug_level(what) = ior(debug_level(what), debug_SPECTRALPETSC)
end select
enddo
endif
enddo
close(fileunit)
do i = 1_pInt, debug_maxNtype
if (debug_level(i) == 0) &
debug_level(i) = ior(debug_level(i), debug_level(debug_MAXNTYPE + 2_pInt)) ! fill undefined debug types with levels specified by "other"
debug_level(i) = ior(debug_level(i), debug_level(debug_MAXNTYPE + 1_pInt)) ! fill all debug types with levels specified by "all"
enddo
if (iand(debug_level(debug_debug),debug_LEVELBASIC) /= 0) &
write(6,'(a,/)') ' using values from config file'
else fileExists
if (iand(debug_level(debug_debug),debug_LEVELBASIC) /= 0) &
write(6,'(a,/)') ' using standard values'
endif fileExists
!--------------------------------------------------------------------------------------------------
! output switched on (debug level for debug must be extensive)
if (iand(debug_level(debug_debug),debug_LEVELEXTENSIVE) /= 0) then
do i = 1_pInt, debug_MAXNTYPE
select case(i)
case (debug_DEBUG)
tag = ' Debug'
case (debug_MATH)
tag = ' Math'
case (debug_FESOLVING)
tag = ' FEsolving'
case (debug_MESH)
tag = ' Mesh'
case (debug_MATERIAL)
tag = ' Material'
case (debug_LATTICE)
tag = ' Lattice'
case (debug_CONSTITUTIVE)
tag = ' Constitutive'
case (debug_CRYSTALLITE)
tag = ' Crystallite'
case (debug_HOMOGENIZATION)
tag = ' Homogenizaiton'
case (debug_CPFEM)
tag = ' CPFEM'
case (debug_SPECTRAL)
tag = ' Spectral solver'
case (debug_MARC)
tag = ' MSC.MARC FEM solver'
case (debug_ABAQUS)
tag = ' ABAQUS FEM solver'
end select
if(debug_level(i) /= 0) then
write(6,'(3a)') ' debug level for ', trim(tag), ':'
if(iand(debug_level(i),debug_LEVELBASIC) /= 0) write(6,'(a)') ' basic'
if(iand(debug_level(i),debug_LEVELEXTENSIVE) /= 0) write(6,'(a)') ' extensive'
if(iand(debug_level(i),debug_LEVELSELECTIVE) /= 0) then
write(6,'(a)') ' selective on:'
write(6,'(a24,1x,i8)') ' element: ',debug_e
write(6,'(a24,1x,i8)') ' ip: ',debug_i
write(6,'(a24,1x,i8)') ' grain: ',debug_g
endif
if(iand(debug_level(i),debug_SPECTRALRESTART) /= 0) write(6,'(a)') ' restart'
if(iand(debug_level(i),debug_SPECTRALFFTW) /= 0) write(6,'(a)') ' FFTW'
if(iand(debug_level(i),debug_SPECTRALDIVERGENCE)/= 0) write(6,'(a)') ' divergence'
if(iand(debug_level(i),debug_SPECTRALROTATION) /= 0) write(6,'(a)') ' rotation'
if(iand(debug_level(i),debug_SPECTRALPETSC) /= 0) write(6,'(a)') ' PETSc'
endif
enddo
endif
end subroutine debug_init
!--------------------------------------------------------------------------------------------------
!> @brief resets all debug values
!--------------------------------------------------------------------------------------------------
subroutine debug_reset
implicit none
debug_StressLoopDistribution = 0_pInt
debug_StateLoopDistribution = 0_pInt
debug_CrystalliteLoopDistribution = 0_pInt
debug_MaterialpointStateLoopDistribution = 0_pInt
debug_MaterialpointLoopDistribution = 0_pInt
debug_cumLpTicks = 0_pLongInt
debug_cumDeltaStateTicks = 0_pLongInt
debug_cumDotStateTicks = 0_pLongInt
debug_cumLpCalls = 0_pInt
debug_cumDeltaStateCalls = 0_pInt
debug_cumDotStateCalls = 0_pInt
debug_stressMaxLocation = 0_pInt
debug_stressMinLocation = 0_pInt
debug_jacobianMaxLocation = 0_pInt
debug_jacobianMinLocation = 0_pInt
debug_stressMax = -huge(1.0_pReal)
debug_stressMin = huge(1.0_pReal)
debug_jacobianMax = -huge(1.0_pReal)
debug_jacobianMin = huge(1.0_pReal)
end subroutine debug_reset
!--------------------------------------------------------------------------------------------------
!> @brief writes debug statements to standard out
!--------------------------------------------------------------------------------------------------
subroutine debug_info
use numerics, only: &
nStress, &
nState, &
nCryst, &
nMPstate, &
nHomog
implicit none
integer(pInt) :: j,integral
integer(pLongInt) :: tickrate
character(len=1) :: exceed
call system_clock(count_rate=tickrate)
!$OMP CRITICAL (write2out)
debugOutputCryst: if (iand(debug_level(debug_CRYSTALLITE),debug_LEVELBASIC) /= 0) then
write(6,'(/,a,/)') ' DEBUG Info (from previous cycle)'
write(6,'(a33,1x,i12)') 'total calls to LpAndItsTangent :',debug_cumLpCalls
if (debug_cumLpCalls > 0_pInt) then
write(6,'(a33,1x,f12.3)') 'total CPU time/s :',&
real(debug_cumLpTicks,pReal)/real(tickrate,pReal)
write(6,'(a33,1x,f12.6)') 'avg CPU time/microsecs per call :',&
real(debug_cumLpTicks,pReal)*1.0e6_pReal/real(tickrate*debug_cumLpCalls,pReal)
endif
write(6,'(/,a33,1x,i12)') 'total calls to collectDotState :',debug_cumDotStateCalls
if (debug_cumdotStateCalls > 0_pInt) then
write(6,'(a33,1x,f12.3)') 'total CPU time/s :',&
real(debug_cumDotStateTicks,pReal)/real(tickrate,pReal)
write(6,'(a33,1x,f12.6)') 'avg CPU time/microsecs per call :',&
real(debug_cumDotStateTicks,pReal)*1.0e6_pReal/real(tickrate*debug_cumDotStateCalls,pReal)
endif
write(6,'(/,a33,1x,i12)') 'total calls to collectDeltaState:',debug_cumDeltaStateCalls
if (debug_cumDeltaStateCalls > 0_pInt) then
write(6,'(a33,1x,f12.3)') 'total CPU time/s :',&
real(debug_cumDeltaStateTicks,pReal)/real(tickrate,pReal)
write(6,'(a33,1x,f12.6)') 'avg CPU time/microsecs per call :',&
real(debug_cumDeltaStateTicks,pReal)*1.0e6_pReal/real(tickrate*debug_cumDeltaStateCalls,pReal)
endif
integral = 0_pInt
write(6,'(3/,a)') 'distribution_StressLoop : stress stiffness'
do j=1_pInt,nStress+1_pInt
if (any(debug_StressLoopDistribution(j,:) /= 0_pInt )) then
integral = integral + j*(debug_StressLoopDistribution(j,1) + debug_StressLoopDistribution(j,2))
exceed = ' '
if (j > nStress) exceed = '+' ! last entry gets "+"
write(6,'(i25,a1,i10,1x,i10)') min(nStress,j),exceed,debug_StressLoopDistribution(j,1),&
debug_StressLoopDistribution(j,2)
endif
enddo
write(6,'(a15,i10,2(1x,i10))') ' total',integral,sum(debug_StressLoopDistribution(:,1)), &
sum(debug_StressLoopDistribution(:,2))
integral = 0_pInt
write(6,'(2/,a)') 'distribution_CrystalliteStateLoop :'
do j=1_pInt,nState+1_pInt
if (any(debug_StateLoopDistribution(j,:) /= 0)) then
integral = integral + j*(debug_StateLoopDistribution(j,1) + debug_StateLoopDistribution(j,2))
exceed = ' '
if (j > nState) exceed = '+' ! last entry gets "+"
write(6,'(i25,a1,i10,1x,i10)') min(nState,j),exceed,debug_StateLoopDistribution(j,1),&
debug_StateLoopDistribution(j,2)
endif
enddo
write(6,'(a15,i10,2(1x,i10))') ' total',integral,sum(debug_StateLoopDistribution(:,1)), &
sum(debug_StateLoopDistribution(:,2))
integral = 0_pInt
write(6,'(2/,a)') 'distribution_CrystalliteCutbackLoop :'
do j=1_pInt,nCryst+1_pInt
if (debug_CrystalliteLoopDistribution(j) /= 0) then
integral = integral + j*debug_CrystalliteLoopDistribution(j)
exceed = ' '
if (j > nCryst) exceed = '+'
write(6,'(i25,a1,i10)') min(nCryst,j),exceed,debug_CrystalliteLoopDistribution(j)
endif
enddo
write(6,'(a15,i10,1x,i10)') ' total',integral,sum(debug_CrystalliteLoopDistribution)
endif debugOutputCryst
debugOutputHomog: if (iand(debug_level(debug_HOMOGENIZATION),debug_LEVELBASIC) /= 0) then
integral = 0_pInt
write(6,'(2/,a)') 'distribution_MaterialpointStateLoop :'
do j=1_pInt,nMPstate
if (debug_MaterialpointStateLoopDistribution(j) /= 0) then
integral = integral + j*debug_MaterialpointStateLoopDistribution(j)
write(6,'(i25,1x,i10)') j,debug_MaterialpointStateLoopDistribution(j)
endif
enddo
write(6,'(a15,i10,1x,i10)') ' total',integral,sum(debug_MaterialpointStateLoopDistribution)
integral = 0_pInt
write(6,'(2/,a)') 'distribution_MaterialpointCutbackLoop :'
do j=1_pInt,nHomog+1_pInt
if (debug_MaterialpointLoopDistribution(j) /= 0) then
integral = integral + j*debug_MaterialpointLoopDistribution(j)
exceed = ' '
if (j > nHomog) exceed = '+'
write(6,'(i25,a1,i10)') min(nHomog,j),exceed,debug_MaterialpointLoopDistribution(j)
endif
enddo
write(6,'(a15,i10,1x,i10)') ' total',integral,sum(debug_MaterialpointLoopDistribution)
endif debugOutputHomog
debugOutputCPFEM: if (iand(debug_level(debug_CPFEM),debug_LEVELBASIC) /= 0) then
write(6,'(2/,a,/)') ' Extreme values of returned stress and jacobian'
write(6,'(a39)') ' value el ip'
write(6,'(a14,1x,e12.3,1x,i6,1x,i4)') ' stress min :', debug_stressMin, debug_stressMinLocation
write(6,'(a14,1x,e12.3,1x,i6,1x,i4)') ' max :', debug_stressMax, debug_stressMaxLocation
write(6,'(a14,1x,e12.3,1x,i6,1x,i4)') ' jacobian min :', debug_jacobianMin, debug_jacobianMinLocation
write(6,'(a14,1x,e12.3,1x,i6,1x,i4,/)') ' max :', debug_jacobianMax, debug_jacobianMaxLocation
endif debugOutputCPFEM
!$OMP END CRITICAL (write2out)
end subroutine debug_info
end module debug