720 lines
42 KiB
Fortran
720 lines
42 KiB
Fortran
!--------------------------------------------------------------------------------------------------
|
|
!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
|
|
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
|
|
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
|
|
!> @brief Driver controlling inner and outer load case looping of the various spectral solvers
|
|
!> @details doing cutbacking, forwarding in case of restart, reporting statistics, writing
|
|
!> results
|
|
!--------------------------------------------------------------------------------------------------
|
|
program DAMASK_spectral
|
|
#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
|
|
use, intrinsic :: iso_fortran_env, only: &
|
|
compiler_version, &
|
|
compiler_options
|
|
#endif
|
|
#include <petsc/finclude/petscsys.h>
|
|
use PETScsys
|
|
use prec, only: &
|
|
pInt, &
|
|
pLongInt, &
|
|
pReal, &
|
|
tol_math_check, &
|
|
dNeq
|
|
use system_routines, only: &
|
|
getCWD
|
|
use DAMASK_interface, only: &
|
|
DAMASK_interface_init, &
|
|
loadCaseFile, &
|
|
geometryFile, &
|
|
getSolverJobName, &
|
|
appendToOutFile
|
|
use IO, only: &
|
|
IO_read, &
|
|
IO_isBlank, &
|
|
IO_open_file, &
|
|
IO_stringPos, &
|
|
IO_stringValue, &
|
|
IO_floatValue, &
|
|
IO_intValue, &
|
|
IO_error, &
|
|
IO_lc, &
|
|
IO_intOut, &
|
|
IO_warning, &
|
|
IO_timeStamp, &
|
|
IO_EOF
|
|
use debug, only: &
|
|
debug_level, &
|
|
debug_spectral, &
|
|
debug_levelBasic
|
|
use math ! need to include the whole module for FFTW
|
|
use mesh, only: &
|
|
grid, &
|
|
geomSize
|
|
use CPFEM2, only: &
|
|
CPFEM_initAll
|
|
use FEsolving, only: &
|
|
restartWrite, &
|
|
restartInc
|
|
use numerics, only: &
|
|
worldrank, &
|
|
worldsize, &
|
|
stagItMax, &
|
|
maxCutBack, &
|
|
spectral_solver, &
|
|
continueCalculation
|
|
use homogenization, only: &
|
|
materialpoint_sizeResults, &
|
|
materialpoint_results, &
|
|
materialpoint_postResults
|
|
use material, only: &
|
|
thermal_type, &
|
|
damage_type, &
|
|
THERMAL_conduction_ID, &
|
|
DAMAGE_nonlocal_ID
|
|
use spectral_utilities, only: &
|
|
utilities_init, &
|
|
tSolutionState, &
|
|
tLoadCase, &
|
|
cutBack, &
|
|
nActiveFields, &
|
|
FIELD_UNDEFINED_ID, &
|
|
FIELD_MECH_ID, &
|
|
FIELD_THERMAL_ID, &
|
|
FIELD_DAMAGE_ID
|
|
use spectral_mech_Basic
|
|
use spectral_mech_Polarisation
|
|
use spectral_damage
|
|
use spectral_thermal
|
|
|
|
implicit none
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! variables related to information from load case and geom file
|
|
real(pReal), dimension(9) :: temp_valueVector = 0.0_pReal !< temporarily from loadcase file when reading in tensors (initialize to 0.0)
|
|
logical, dimension(9) :: temp_maskVector = .false. !< temporarily from loadcase file when reading in tensors
|
|
integer(pInt), parameter :: FILEUNIT = 234_pInt !< file unit, DAMASK IO does not support newunit feature
|
|
integer(pInt), allocatable, dimension(:) :: chunkPos
|
|
|
|
integer(pInt) :: &
|
|
N_t = 0_pInt, & !< # of time indicators found in load case file
|
|
N_n = 0_pInt, & !< # of increment specifiers found in load case file
|
|
N_def = 0_pInt !< # of rate of deformation specifiers found in load case file
|
|
character(len=65536) :: &
|
|
line
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! loop variables, convergence etc.
|
|
real(pReal), dimension(3,3), parameter :: &
|
|
ones = 1.0_pReal, &
|
|
zeros = 0.0_pReal
|
|
integer(pInt), parameter :: &
|
|
subStepFactor = 2_pInt !< for each substep, divide the last time increment by 2.0
|
|
real(pReal) :: &
|
|
time = 0.0_pReal, & !< elapsed time
|
|
time0 = 0.0_pReal, & !< begin of interval
|
|
timeinc = 1.0_pReal, & !< current time interval
|
|
timeIncOld = 0.0_pReal, & !< previous time interval
|
|
remainingLoadCaseTime = 0.0_pReal !< remaining time of current load case
|
|
logical :: &
|
|
guess, & !< guess along former trajectory
|
|
stagIterate
|
|
integer(pInt) :: &
|
|
i, j, k, l, field, &
|
|
errorID, &
|
|
cutBackLevel = 0_pInt, & !< cut back level \f$ t = \frac{t_{inc}}{2^l} \f$
|
|
stepFraction = 0_pInt !< fraction of current time interval
|
|
integer(pInt) :: &
|
|
currentLoadcase = 0_pInt, & !< current load case
|
|
inc, & !< current increment in current load case
|
|
totalIncsCounter = 0_pInt, & !< total # of increments
|
|
convergedCounter = 0_pInt, & !< # of converged increments
|
|
notConvergedCounter = 0_pInt, & !< # of non-converged increments
|
|
resUnit = 0_pInt, & !< file unit for results writing
|
|
statUnit = 0_pInt, & !< file unit for statistics output
|
|
lastRestartWritten = 0_pInt, & !< total increment # at which last restart information was written
|
|
stagIter
|
|
character(len=6) :: loadcase_string
|
|
character(len=1024) :: &
|
|
incInfo, & !< string parsed to solution with information about current load case
|
|
workingDir
|
|
type(tLoadCase), allocatable, dimension(:) :: loadCases !< array of all load cases
|
|
type(tSolutionState), allocatable, dimension(:) :: solres
|
|
integer(MPI_OFFSET_KIND) :: fileOffset
|
|
integer(MPI_OFFSET_KIND), dimension(:), allocatable :: outputSize
|
|
integer(pInt), parameter :: maxByteOut = 2147483647-4096 !< limit of one file output write https://trac.mpich.org/projects/mpich/ticket/1742
|
|
integer(pInt), parameter :: maxRealOut = maxByteOut/pReal
|
|
integer(pLongInt), dimension(2) :: outputIndex
|
|
integer :: ierr
|
|
|
|
external :: &
|
|
quit
|
|
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! init DAMASK (all modules)
|
|
call CPFEM_initAll(el = 1_pInt, ip = 1_pInt)
|
|
write(6,'(/,a)') ' <<<+- DAMASK_spectral init -+>>>'
|
|
write(6,'(/,a,/)') ' Roters et al., Computational Materials Science, 2018'
|
|
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
|
#include "compilation_info.f90"
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! initialize field solver information
|
|
nActiveFields = 1
|
|
if (any(thermal_type == THERMAL_conduction_ID )) nActiveFields = nActiveFields + 1
|
|
if (any(damage_type == DAMAGE_nonlocal_ID )) nActiveFields = nActiveFields + 1
|
|
allocate(solres(nActiveFields))
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! reading basic information from load case file and allocate data structure containing load cases
|
|
call IO_open_file(FILEUNIT,trim(loadCaseFile))
|
|
rewind(FILEUNIT)
|
|
do
|
|
line = IO_read(FILEUNIT)
|
|
if (trim(line) == IO_EOF) exit
|
|
if (IO_isBlank(line)) cycle ! skip empty lines
|
|
chunkPos = IO_stringPos(line)
|
|
do i = 1_pInt, chunkPos(1) ! reading compulsory parameters for loadcase
|
|
select case (IO_lc(IO_stringValue(line,chunkPos,i)))
|
|
case('l','velocitygrad','velgrad','velocitygradient','fdot','dotf','f')
|
|
N_def = N_def + 1_pInt
|
|
case('t','time','delta')
|
|
N_t = N_t + 1_pInt
|
|
case('n','incs','increments','steps','logincs','logincrements','logsteps')
|
|
N_n = N_n + 1_pInt
|
|
end select
|
|
enddo ! count all identifiers to allocate memory and do sanity check
|
|
enddo
|
|
|
|
if ((N_def /= N_n) .or. (N_n /= N_t) .or. N_n < 1_pInt) & ! sanity check
|
|
call IO_error(error_ID=837_pInt,ext_msg = trim(loadCaseFile)) ! error message for incomplete loadcase
|
|
allocate (loadCases(N_n)) ! array of load cases
|
|
loadCases%stress%myType='stress'
|
|
|
|
do i = 1, size(loadCases)
|
|
allocate(loadCases(i)%ID(nActiveFields))
|
|
field = 1
|
|
loadCases(i)%ID(field) = FIELD_MECH_ID ! mechanical active by default
|
|
thermalActive: if (any(thermal_type == THERMAL_conduction_ID)) then
|
|
field = field + 1
|
|
loadCases(i)%ID(field) = FIELD_THERMAL_ID
|
|
endif thermalActive
|
|
damageActive: if (any(damage_type == DAMAGE_nonlocal_ID)) then
|
|
field = field + 1
|
|
loadCases(i)%ID(field) = FIELD_DAMAGE_ID
|
|
endif damageActive
|
|
enddo
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! reading the load case and assign values to the allocated data structure
|
|
rewind(FILEUNIT)
|
|
do
|
|
line = IO_read(FILEUNIT)
|
|
if (trim(line) == IO_EOF) exit
|
|
if (IO_isBlank(line)) cycle ! skip empty lines
|
|
currentLoadCase = currentLoadCase + 1_pInt
|
|
chunkPos = IO_stringPos(line)
|
|
do i = 1_pInt, chunkPos(1)
|
|
select case (IO_lc(IO_stringValue(line,chunkPos,i)))
|
|
case('fdot','dotf','l','velocitygrad','velgrad','velocitygradient','f') ! assign values for the deformation BC matrix
|
|
temp_valueVector = 0.0_pReal
|
|
if (IO_lc(IO_stringValue(line,chunkPos,i)) == 'fdot'.or. & ! in case of Fdot, set type to fdot
|
|
IO_lc(IO_stringValue(line,chunkPos,i)) == 'dotf') then
|
|
loadCases(currentLoadCase)%deformation%myType = 'fdot'
|
|
else if (IO_lc(IO_stringValue(line,chunkPos,i)) == 'f') then
|
|
loadCases(currentLoadCase)%deformation%myType = 'f'
|
|
else
|
|
loadCases(currentLoadCase)%deformation%myType = 'l'
|
|
endif
|
|
do j = 1_pInt, 9_pInt
|
|
temp_maskVector(j) = IO_stringValue(line,chunkPos,i+j) /= '*' ! true if not a *
|
|
if (temp_maskVector(j)) temp_valueVector(j) = IO_floatValue(line,chunkPos,i+j) ! read value where applicable
|
|
enddo
|
|
loadCases(currentLoadCase)%deformation%maskLogical = & ! logical mask in 3x3 notation
|
|
transpose(reshape(temp_maskVector,[ 3,3]))
|
|
loadCases(currentLoadCase)%deformation%maskFloat = & ! float (1.0/0.0) mask in 3x3 notation
|
|
merge(ones,zeros,loadCases(currentLoadCase)%deformation%maskLogical)
|
|
loadCases(currentLoadCase)%deformation%values = math_plain9to33(temp_valueVector) ! values in 3x3 notation
|
|
case('p','pk1','piolakirchhoff','stress', 's')
|
|
temp_valueVector = 0.0_pReal
|
|
do j = 1_pInt, 9_pInt
|
|
temp_maskVector(j) = IO_stringValue(line,chunkPos,i+j) /= '*' ! true if not an asterisk
|
|
if (temp_maskVector(j)) temp_valueVector(j) = IO_floatValue(line,chunkPos,i+j) ! read value where applicable
|
|
enddo
|
|
loadCases(currentLoadCase)%stress%maskLogical = transpose(reshape(temp_maskVector,[ 3,3]))
|
|
loadCases(currentLoadCase)%stress%maskFloat = merge(ones,zeros,&
|
|
loadCases(currentLoadCase)%stress%maskLogical)
|
|
loadCases(currentLoadCase)%stress%values = math_plain9to33(temp_valueVector)
|
|
case('t','time','delta') ! increment time
|
|
loadCases(currentLoadCase)%time = IO_floatValue(line,chunkPos,i+1_pInt)
|
|
case('n','incs','increments','steps') ! number of increments
|
|
loadCases(currentLoadCase)%incs = IO_intValue(line,chunkPos,i+1_pInt)
|
|
case('logincs','logincrements','logsteps') ! number of increments (switch to log time scaling)
|
|
loadCases(currentLoadCase)%incs = IO_intValue(line,chunkPos,i+1_pInt)
|
|
loadCases(currentLoadCase)%logscale = 1_pInt
|
|
case('freq','frequency','outputfreq') ! frequency of result writings
|
|
loadCases(currentLoadCase)%outputfrequency = IO_intValue(line,chunkPos,i+1_pInt)
|
|
case('r','restart','restartwrite') ! frequency of writing restart information
|
|
loadCases(currentLoadCase)%restartfrequency = &
|
|
max(0_pInt,IO_intValue(line,chunkPos,i+1_pInt))
|
|
case('guessreset','dropguessing')
|
|
loadCases(currentLoadCase)%followFormerTrajectory = .false. ! do not continue to predict deformation along former trajectory
|
|
case('euler') ! rotation of currentLoadCase given in euler angles
|
|
temp_valueVector = 0.0_pReal
|
|
l = 1_pInt ! assuming values given in degrees
|
|
k = 1_pInt ! assuming keyword indicating degree/radians present
|
|
select case (IO_lc(IO_stringValue(line,chunkPos,i+1_pInt)))
|
|
case('deg','degree')
|
|
case('rad','radian') ! don't convert from degree to radian
|
|
l = 0_pInt
|
|
case default
|
|
k = 0_pInt
|
|
end select
|
|
do j = 1_pInt, 3_pInt
|
|
temp_valueVector(j) = IO_floatValue(line,chunkPos,i+k+j)
|
|
enddo
|
|
if (l == 1_pInt) temp_valueVector(1:3) = temp_valueVector(1:3) * inRad ! convert to rad
|
|
loadCases(currentLoadCase)%rotation = math_EulerToR(temp_valueVector(1:3)) ! convert rad Eulers to rotation matrix
|
|
case('rotation','rot') ! assign values for the rotation of currentLoadCase matrix
|
|
temp_valueVector = 0.0_pReal
|
|
do j = 1_pInt, 9_pInt
|
|
temp_valueVector(j) = IO_floatValue(line,chunkPos,i+j)
|
|
enddo
|
|
loadCases(currentLoadCase)%rotation = math_plain9to33(temp_valueVector)
|
|
end select
|
|
enddo; enddo
|
|
close(FILEUNIT)
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! consistency checks and output of load case
|
|
loadCases(1)%followFormerTrajectory = .false. ! cannot guess along trajectory for first inc of first currentLoadCase
|
|
errorID = 0_pInt
|
|
if (worldrank == 0) then
|
|
checkLoadcases: do currentLoadCase = 1_pInt, size(loadCases)
|
|
write (loadcase_string, '(i6)' ) currentLoadCase
|
|
write(6,'(1x,a,i6)') 'load case: ', currentLoadCase
|
|
if (.not. loadCases(currentLoadCase)%followFormerTrajectory) &
|
|
write(6,'(2x,a)') 'drop guessing along trajectory'
|
|
if (loadCases(currentLoadCase)%deformation%myType == 'l') then
|
|
do j = 1_pInt, 3_pInt
|
|
if (any(loadCases(currentLoadCase)%deformation%maskLogical(j,1:3) .eqv. .true.) .and. &
|
|
any(loadCases(currentLoadCase)%deformation%maskLogical(j,1:3) .eqv. .false.)) &
|
|
errorID = 832_pInt ! each row should be either fully or not at all defined
|
|
enddo
|
|
write(6,'(2x,a)') 'velocity gradient:'
|
|
else if (loadCases(currentLoadCase)%deformation%myType == 'f') then
|
|
write(6,'(2x,a)') 'deformation gradient at end of load case:'
|
|
else
|
|
write(6,'(2x,a)') 'deformation gradient rate:'
|
|
endif
|
|
do i = 1_pInt, 3_pInt; do j = 1_pInt, 3_pInt
|
|
if(loadCases(currentLoadCase)%deformation%maskLogical(i,j)) then
|
|
write(6,'(2x,f12.7)',advance='no') loadCases(currentLoadCase)%deformation%values(i,j)
|
|
else
|
|
write(6,'(2x,12a)',advance='no') ' * '
|
|
endif
|
|
enddo; write(6,'(/)',advance='no')
|
|
enddo
|
|
if (any(loadCases(currentLoadCase)%stress%maskLogical .eqv. &
|
|
loadCases(currentLoadCase)%deformation%maskLogical)) errorID = 831_pInt ! exclusive or masking only
|
|
if (any(loadCases(currentLoadCase)%stress%maskLogical .and. &
|
|
transpose(loadCases(currentLoadCase)%stress%maskLogical) .and. &
|
|
reshape([ .false.,.true.,.true.,.true.,.false.,.true.,.true.,.true.,.false.],[ 3,3]))) &
|
|
errorID = 838_pInt ! no rotation is allowed by stress BC
|
|
write(6,'(2x,a)') 'stress / GPa:'
|
|
do i = 1_pInt, 3_pInt; do j = 1_pInt, 3_pInt
|
|
if(loadCases(currentLoadCase)%stress%maskLogical(i,j)) then
|
|
write(6,'(2x,f12.7)',advance='no') loadCases(currentLoadCase)%stress%values(i,j)*1e-9_pReal
|
|
else
|
|
write(6,'(2x,12a)',advance='no') ' * '
|
|
endif
|
|
enddo; write(6,'(/)',advance='no')
|
|
enddo
|
|
if (any(abs(math_mul33x33(loadCases(currentLoadCase)%rotation, &
|
|
math_transpose33(loadCases(currentLoadCase)%rotation))-math_I3) > &
|
|
reshape(spread(tol_math_check,1,9),[ 3,3]))&
|
|
.or. abs(math_det33(loadCases(currentLoadCase)%rotation)) > &
|
|
1.0_pReal + tol_math_check) errorID = 846_pInt ! given rotation matrix contains strain
|
|
if (any(dNeq(loadCases(currentLoadCase)%rotation, math_I3))) &
|
|
write(6,'(2x,a,/,3(3(3x,f12.7,1x)/))',advance='no') 'rotation of loadframe:',&
|
|
math_transpose33(loadCases(currentLoadCase)%rotation)
|
|
if (loadCases(currentLoadCase)%time < 0.0_pReal) errorID = 834_pInt ! negative time increment
|
|
write(6,'(2x,a,f12.6)') 'time: ', loadCases(currentLoadCase)%time
|
|
if (loadCases(currentLoadCase)%incs < 1_pInt) errorID = 835_pInt ! non-positive incs count
|
|
write(6,'(2x,a,i5)') 'increments: ', loadCases(currentLoadCase)%incs
|
|
if (loadCases(currentLoadCase)%outputfrequency < 1_pInt) errorID = 836_pInt ! non-positive result frequency
|
|
write(6,'(2x,a,i5)') 'output frequency: ', &
|
|
loadCases(currentLoadCase)%outputfrequency
|
|
write(6,'(2x,a,i5,/)') 'restart frequency: ', &
|
|
loadCases(currentLoadCase)%restartfrequency
|
|
if (errorID > 0_pInt) call IO_error(error_ID = errorID, ext_msg = loadcase_string) ! exit with error message
|
|
enddo checkLoadcases
|
|
endif
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! doing initialization depending on selected solver
|
|
call Utilities_init()
|
|
do field = 1, nActiveFields
|
|
select case (loadCases(1)%ID(field))
|
|
case(FIELD_MECH_ID)
|
|
select case (spectral_solver)
|
|
case (DAMASK_spectral_SolverBasic_label)
|
|
call basic_init
|
|
|
|
case (DAMASK_spectral_SolverPolarisation_label)
|
|
if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) &
|
|
call IO_warning(42_pInt, ext_msg='debug Divergence')
|
|
call Polarisation_init
|
|
|
|
case default
|
|
call IO_error(error_ID = 891_pInt, ext_msg = trim(spectral_solver))
|
|
|
|
end select
|
|
|
|
case(FIELD_THERMAL_ID)
|
|
call spectral_thermal_init
|
|
|
|
case(FIELD_DAMAGE_ID)
|
|
call spectral_damage_init()
|
|
|
|
end select
|
|
enddo
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! write header of output file
|
|
if (worldrank == 0) then
|
|
if (.not. appendToOutFile) then ! after restart, append to existing results file
|
|
if (getCWD(workingDir)) call IO_error(106_pInt,ext_msg=trim(workingDir))
|
|
open(newunit=resUnit,file=trim(getSolverJobName())//&
|
|
'.spectralOut',form='UNFORMATTED',status='REPLACE')
|
|
write(resUnit) 'load:', trim(loadCaseFile) ! ... and write header
|
|
write(resUnit) 'workingdir:', trim(workingDir)
|
|
write(resUnit) 'geometry:', trim(geometryFile)
|
|
write(resUnit) 'grid:', grid
|
|
write(resUnit) 'size:', geomSize
|
|
write(resUnit) 'materialpoint_sizeResults:', materialpoint_sizeResults
|
|
write(resUnit) 'loadcases:', size(loadCases)
|
|
write(resUnit) 'frequencies:', loadCases%outputfrequency ! one entry per LoadCase
|
|
write(resUnit) 'times:', loadCases%time ! one entry per LoadCase
|
|
write(resUnit) 'logscales:', loadCases%logscale
|
|
write(resUnit) 'increments:', loadCases%incs ! one entry per LoadCase
|
|
write(resUnit) 'startingIncrement:', restartInc ! start with writing out the previous inc
|
|
write(resUnit) 'eoh'
|
|
close(resUnit) ! end of header
|
|
open(newunit=statUnit,file=trim(getSolverJobName())//&
|
|
'.sta',form='FORMATTED',status='REPLACE')
|
|
write(statUnit,'(a)') 'Increment Time CutbackLevel Converged IterationsNeeded' ! statistics file
|
|
if (iand(debug_level(debug_spectral),debug_levelBasic) /= 0) &
|
|
write(6,'(/,a)') ' header of result and statistics file written out'
|
|
flush(6)
|
|
else ! open new files ...
|
|
open(newunit=statUnit,file=trim(getSolverJobName())//&
|
|
'.sta',form='FORMATTED', position='APPEND', status='OLD')
|
|
endif
|
|
endif
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! prepare MPI parallel out (including opening of file)
|
|
allocate(outputSize(worldsize), source = 0_MPI_OFFSET_KIND)
|
|
outputSize(worldrank+1) = size(materialpoint_results,kind=MPI_OFFSET_KIND)*int(pReal,MPI_OFFSET_KIND)
|
|
call MPI_allreduce(MPI_IN_PLACE,outputSize,worldsize,MPI_LONG,MPI_SUM,PETSC_COMM_WORLD,ierr) ! get total output size over each process
|
|
if (ierr /= 0_pInt) call IO_error(error_ID=894_pInt, ext_msg='MPI_allreduce')
|
|
call MPI_file_open(PETSC_COMM_WORLD, trim(getSolverJobName())//'.spectralOut', &
|
|
MPI_MODE_WRONLY + MPI_MODE_APPEND, &
|
|
MPI_INFO_NULL, &
|
|
resUnit, &
|
|
ierr)
|
|
if (ierr /= 0_pInt) call IO_error(error_ID=894_pInt, ext_msg='MPI_file_open')
|
|
call MPI_file_get_position(resUnit,fileOffset,ierr) ! get offset from header
|
|
if (ierr /= 0_pInt) call IO_error(error_ID=894_pInt, ext_msg='MPI_file_get_position')
|
|
fileOffset = fileOffset + sum(outputSize(1:worldrank)) ! offset of my process in file (header + processes before me)
|
|
call MPI_file_seek (resUnit,fileOffset,MPI_SEEK_SET,ierr)
|
|
if (ierr /= 0_pInt) call IO_error(error_ID=894_pInt, ext_msg='MPI_file_seek')
|
|
|
|
if (.not. appendToOutFile) then ! if not restarting, write 0th increment
|
|
write(6,'(1/,a)') ' ... writing initial configuration to file ........................'
|
|
do i = 1, size(materialpoint_results,3)/(maxByteOut/(materialpoint_sizeResults*pReal))+1 ! slice the output of my process in chunks not exceeding the limit for one output
|
|
outputIndex = int([(i-1_pInt)*((maxRealOut)/materialpoint_sizeResults)+1_pInt, & ! QUESTION: why not starting i at 0 instead of murky 1?
|
|
min(i*((maxRealOut)/materialpoint_sizeResults),size(materialpoint_results,3))],pLongInt)
|
|
call MPI_file_write(resUnit,reshape(materialpoint_results(:,:,outputIndex(1):outputIndex(2)), &
|
|
[(outputIndex(2)-outputIndex(1)+1)*int(materialpoint_sizeResults,pLongInt)]), &
|
|
int((outputIndex(2)-outputIndex(1)+1)*int(materialpoint_sizeResults,pLongInt)), &
|
|
MPI_DOUBLE, MPI_STATUS_IGNORE, ierr)
|
|
if (ierr /= 0_pInt) call IO_error(error_ID=894_pInt, ext_msg='MPI_file_write')
|
|
enddo
|
|
fileOffset = fileOffset + sum(outputSize) ! forward to current file position
|
|
endif
|
|
!--------------------------------------------------------------------------------------------------
|
|
! looping over loadcases
|
|
loadCaseLooping: do currentLoadCase = 1_pInt, size(loadCases)
|
|
time0 = time ! currentLoadCase start time
|
|
guess = loadCases(currentLoadCase)%followFormerTrajectory ! change of load case? homogeneous guess for the first inc
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! loop over incs defined in input file for current currentLoadCase
|
|
incLooping: do inc = 1_pInt, loadCases(currentLoadCase)%incs
|
|
totalIncsCounter = totalIncsCounter + 1_pInt
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! forwarding time
|
|
timeIncOld = timeinc ! last timeinc that brought former inc to an end
|
|
if (loadCases(currentLoadCase)%logscale == 0_pInt) then ! linear scale
|
|
timeinc = loadCases(currentLoadCase)%time/real(loadCases(currentLoadCase)%incs,pReal)
|
|
else
|
|
if (currentLoadCase == 1_pInt) then ! 1st currentLoadCase of logarithmic scale
|
|
if (inc == 1_pInt) then ! 1st inc of 1st currentLoadCase of logarithmic scale
|
|
timeinc = loadCases(1)%time*(2.0_pReal**real( 1_pInt-loadCases(1)%incs ,pReal)) ! assume 1st inc is equal to 2nd
|
|
else ! not-1st inc of 1st currentLoadCase of logarithmic scale
|
|
timeinc = loadCases(1)%time*(2.0_pReal**real(inc-1_pInt-loadCases(1)%incs ,pReal))
|
|
endif
|
|
else ! not-1st currentLoadCase of logarithmic scale
|
|
timeinc = time0 * &
|
|
( (1.0_pReal + loadCases(currentLoadCase)%time/time0 )**(real( inc ,pReal)/&
|
|
real(loadCases(currentLoadCase)%incs ,pReal))&
|
|
-(1.0_pReal + loadCases(currentLoadCase)%time/time0 )**(real( inc-1_pInt ,pReal)/&
|
|
real(loadCases(currentLoadCase)%incs ,pReal)))
|
|
endif
|
|
endif
|
|
timeinc = timeinc * real(subStepFactor,pReal)**real(-cutBackLevel,pReal) ! depending on cut back level, decrease time step
|
|
|
|
skipping: if (totalIncsCounter <= restartInc) then ! not yet at restart inc?
|
|
time = time + timeinc ! just advance time, skip already performed calculation
|
|
guess = .true. ! QUESTION:why forced guessing instead of inheriting loadcase preference
|
|
else skipping
|
|
stepFraction = 0_pInt ! fraction scaled by stepFactor**cutLevel
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! loop over sub step
|
|
subStepLooping: do while (stepFraction < subStepFactor**cutBackLevel)
|
|
remainingLoadCaseTime = loadCases(currentLoadCase)%time+time0 - time
|
|
time = time + timeinc ! forward target time
|
|
stepFraction = stepFraction + 1_pInt ! count step
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! report begin of new step
|
|
write(6,'(/,a)') ' ###########################################################################'
|
|
write(6,'(1x,a,es12.5'//&
|
|
',a,'//IO_intOut(inc) //',a,'//IO_intOut(loadCases(currentLoadCase)%incs)//&
|
|
',a,'//IO_intOut(stepFraction) //',a,'//IO_intOut(subStepFactor**cutBackLevel)//&
|
|
',a,'//IO_intOut(currentLoadCase)//',a,'//IO_intOut(size(loadCases))//')') &
|
|
'Time', time, &
|
|
's: Increment ', inc,'/',loadCases(currentLoadCase)%incs,&
|
|
'-', stepFraction,'/',subStepFactor**cutBackLevel,&
|
|
' of load case ', currentLoadCase,'/',size(loadCases)
|
|
write(incInfo,&
|
|
'(a,'//IO_intOut(totalIncsCounter)//&
|
|
',a,'//IO_intOut(sum(loadCases%incs))//&
|
|
',a,'//IO_intOut(stepFraction)//&
|
|
',a,'//IO_intOut(subStepFactor**cutBackLevel)//')') &
|
|
'Increment ',totalIncsCounter,'/',sum(loadCases%incs),&
|
|
'-', stepFraction,'/',subStepFactor**cutBackLevel
|
|
flush(6)
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! forward fields
|
|
do field = 1, nActiveFields
|
|
select case(loadCases(currentLoadCase)%ID(field))
|
|
case(FIELD_MECH_ID)
|
|
select case (spectral_solver)
|
|
case (DAMASK_spectral_SolverBasic_label)
|
|
call Basic_forward (&
|
|
guess,timeinc,timeIncOld,remainingLoadCaseTime, &
|
|
deformation_BC = loadCases(currentLoadCase)%deformation, &
|
|
stress_BC = loadCases(currentLoadCase)%stress, &
|
|
rotation_BC = loadCases(currentLoadCase)%rotation)
|
|
|
|
case (DAMASK_spectral_SolverPolarisation_label)
|
|
call Polarisation_forward (&
|
|
guess,timeinc,timeIncOld,remainingLoadCaseTime, &
|
|
deformation_BC = loadCases(currentLoadCase)%deformation, &
|
|
stress_BC = loadCases(currentLoadCase)%stress, &
|
|
rotation_BC = loadCases(currentLoadCase)%rotation)
|
|
end select
|
|
|
|
case(FIELD_THERMAL_ID); call spectral_thermal_forward()
|
|
case(FIELD_DAMAGE_ID); call spectral_damage_forward()
|
|
end select
|
|
enddo
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! solve fields
|
|
stagIter = 0_pInt
|
|
stagIterate = .true.
|
|
do while (stagIterate)
|
|
do field = 1, nActiveFields
|
|
select case(loadCases(currentLoadCase)%ID(field))
|
|
case(FIELD_MECH_ID)
|
|
select case (spectral_solver)
|
|
case (DAMASK_spectral_SolverBasic_label)
|
|
solres(field) = Basic_solution (&
|
|
incInfo,timeinc,timeIncOld, &
|
|
stress_BC = loadCases(currentLoadCase)%stress, &
|
|
rotation_BC = loadCases(currentLoadCase)%rotation)
|
|
|
|
case (DAMASK_spectral_SolverPolarisation_label)
|
|
solres(field) = Polarisation_solution (&
|
|
incInfo,timeinc,timeIncOld, &
|
|
stress_BC = loadCases(currentLoadCase)%stress, &
|
|
rotation_BC = loadCases(currentLoadCase)%rotation)
|
|
|
|
end select
|
|
|
|
case(FIELD_THERMAL_ID)
|
|
solres(field) = spectral_thermal_solution(timeinc,timeIncOld,remainingLoadCaseTime)
|
|
|
|
case(FIELD_DAMAGE_ID)
|
|
solres(field) = spectral_damage_solution(timeinc,timeIncOld,remainingLoadCaseTime)
|
|
|
|
end select
|
|
|
|
if (.not. solres(field)%converged) exit ! no solution found
|
|
|
|
enddo
|
|
stagIter = stagIter + 1_pInt
|
|
stagIterate = stagIter < stagItMax &
|
|
.and. all(solres(:)%converged) &
|
|
.and. .not. all(solres(:)%stagConverged) ! stationary with respect to staggered iteration
|
|
enddo
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! check solution for either advance or retry
|
|
|
|
if ( (continueCalculation .or. all(solres(:)%converged .and. solres(:)%stagConverged)) & ! don't care or did converge
|
|
.and. .not. solres(1)%termIll) then ! and acceptable solution found
|
|
timeIncOld = timeinc
|
|
cutBack = .false.
|
|
guess = .true. ! start guessing after first converged (sub)inc
|
|
if (worldrank == 0) then
|
|
write(statUnit,*) totalIncsCounter, time, cutBackLevel, &
|
|
solres%converged, solres%iterationsNeeded
|
|
flush(statUnit)
|
|
endif
|
|
elseif (cutBackLevel < maxCutBack) then ! further cutbacking tolerated?
|
|
cutBack = .true.
|
|
stepFraction = (stepFraction - 1_pInt) * subStepFactor ! adjust to new denominator
|
|
cutBackLevel = cutBackLevel + 1_pInt
|
|
time = time - timeinc ! rewind time
|
|
timeinc = timeinc/real(subStepFactor,pReal) ! cut timestep
|
|
write(6,'(/,a)') ' cutting back '
|
|
else ! no more options to continue
|
|
call IO_warning(850_pInt)
|
|
call MPI_file_close(resUnit,ierr)
|
|
close(statUnit)
|
|
call quit(-1_pInt*(lastRestartWritten+1_pInt)) ! quit and provide information about last restart inc written
|
|
endif
|
|
|
|
enddo subStepLooping
|
|
|
|
cutBackLevel = max(0_pInt, cutBackLevel - 1_pInt) ! try half number of subincs next inc
|
|
|
|
if (all(solres(:)%converged)) then
|
|
convergedCounter = convergedCounter + 1_pInt
|
|
write(6,'(/,a,'//IO_intOut(totalIncsCounter)//',a)') & ! report converged inc
|
|
' increment ', totalIncsCounter, ' converged'
|
|
else
|
|
notConvergedCounter = notConvergedCounter + 1_pInt
|
|
write(6,'(/,a,'//IO_intOut(totalIncsCounter)//',a)') & ! report non-converged inc
|
|
' increment ', totalIncsCounter, ' NOT converged'
|
|
endif; flush(6)
|
|
|
|
if (mod(inc,loadCases(currentLoadCase)%outputFrequency) == 0_pInt) then ! at output frequency
|
|
write(6,'(1/,a)') ' ... writing results to file ......................................'
|
|
flush(6)
|
|
call materialpoint_postResults()
|
|
call MPI_file_seek (resUnit,fileOffset,MPI_SEEK_SET,ierr)
|
|
if (ierr /= 0_pInt) call IO_error(894_pInt, ext_msg='MPI_file_seek')
|
|
do i=1, size(materialpoint_results,3)/(maxByteOut/(materialpoint_sizeResults*pReal))+1 ! slice the output of my process in chunks not exceeding the limit for one output
|
|
outputIndex=int([(i-1_pInt)*((maxRealOut)/materialpoint_sizeResults)+1_pInt, &
|
|
min(i*((maxRealOut)/materialpoint_sizeResults),size(materialpoint_results,3))],pLongInt)
|
|
call MPI_file_write(resUnit,reshape(materialpoint_results(:,:,outputIndex(1):outputIndex(2)),&
|
|
[(outputIndex(2)-outputIndex(1)+1)*int(materialpoint_sizeResults,pLongInt)]), &
|
|
int((outputIndex(2)-outputIndex(1)+1)*int(materialpoint_sizeResults,pLongInt)),&
|
|
MPI_DOUBLE, MPI_STATUS_IGNORE, ierr)
|
|
if(ierr /=0_pInt) call IO_error(894_pInt, ext_msg='MPI_file_write')
|
|
enddo
|
|
fileOffset = fileOffset + sum(outputSize) ! forward to current file position
|
|
endif
|
|
if ( loadCases(currentLoadCase)%restartFrequency > 0_pInt & ! writing of restart info requested ...
|
|
.and. mod(inc,loadCases(currentLoadCase)%restartFrequency) == 0_pInt) then ! ... and at frequency of writing restart information
|
|
restartWrite = .true. ! set restart parameter for FEsolving
|
|
lastRestartWritten = inc ! QUESTION: first call to CPFEM_general will write?
|
|
endif
|
|
|
|
endif skipping
|
|
|
|
enddo incLooping
|
|
|
|
enddo loadCaseLooping
|
|
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! report summary of whole calculation
|
|
write(6,'(/,a)') ' ###########################################################################'
|
|
write(6,'(1x,'//IO_intOut(convergedCounter)//',a,'//IO_intOut(notConvergedCounter + convergedCounter)//',a,f5.1,a)') &
|
|
convergedCounter, ' out of ', &
|
|
notConvergedCounter + convergedCounter, ' (', &
|
|
real(convergedCounter, pReal)/&
|
|
real(notConvergedCounter + convergedCounter,pReal)*100.0_pReal, &
|
|
' %) increments converged!'
|
|
flush(6)
|
|
call MPI_file_close(resUnit,ierr)
|
|
close(statUnit)
|
|
|
|
if (notConvergedCounter > 0_pInt) call quit(3_pInt) ! error if some are not converged
|
|
call quit(0_pInt) ! no complains ;)
|
|
|
|
end program DAMASK_spectral
|
|
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
|
|
!> @brief quit subroutine to mimic behavior of FEM solvers
|
|
!> @details exits the Spectral solver and reports time and duration. Exit code 0 signals
|
|
!> everything went fine. Exit code 1 signals an error, message according to IO_error. Exit code
|
|
!> 2 signals no converged solution and increment of last saved restart information is written to
|
|
!> stderr. Exit code 3 signals no severe problems, but some increments did not converge
|
|
!--------------------------------------------------------------------------------------------------
|
|
subroutine quit(stop_id)
|
|
#include <petsc/finclude/petscsys.h>
|
|
use MPI
|
|
use prec, only: &
|
|
pInt
|
|
|
|
implicit none
|
|
integer(pInt), intent(in) :: stop_id
|
|
integer, dimension(8) :: dateAndTime ! type default integer
|
|
integer(pInt) :: error = 0_pInt
|
|
PetscErrorCode :: ierr = 0
|
|
logical :: ErrorInQuit
|
|
|
|
external :: &
|
|
PETScFinalize
|
|
|
|
call PETScFinalize(ierr)
|
|
if (ierr /= 0) write(6,'(a)') ' Error in PETScFinalize'
|
|
#ifdef _OPENMP
|
|
call MPI_finalize(error)
|
|
if (error /= 0) write(6,'(a)') ' Error in MPI_finalize'
|
|
#endif
|
|
ErrorInQuit = (ierr /= 0 .or. error /= 0_pInt)
|
|
|
|
call date_and_time(values = dateAndTime)
|
|
write(6,'(/,a)') 'DAMASK terminated on:'
|
|
write(6,'(a,2(i2.2,a),i4.4)') 'Date: ',dateAndTime(3),'/',&
|
|
dateAndTime(2),'/',&
|
|
dateAndTime(1)
|
|
write(6,'(a,2(i2.2,a),i2.2)') 'Time: ',dateAndTime(5),':',&
|
|
dateAndTime(6),':',&
|
|
dateAndTime(7)
|
|
|
|
if (stop_id == 0_pInt .and. .not. ErrorInQuit) stop 0 ! normal termination
|
|
if (stop_id < 0_pInt .and. .not. ErrorInQuit) then ! terminally ill, restart might help
|
|
write(0,'(a,i6)') 'restart information available at ', stop_id*(-1_pInt)
|
|
stop 2
|
|
endif
|
|
if (stop_id == 3_pInt .and. .not. ErrorInQuit) stop 3 ! not all incs converged
|
|
|
|
stop 1 ! error (message from IO_error)
|
|
|
|
end subroutine quit
|