DAMASK_EICMD/code/DAMASK_spectral_driver.f90

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!--------------------------------------------------------------------------------------------------
! $Id$
!--------------------------------------------------------------------------------------------------
!> @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
!--------------------------------------------------------------------------------------------------
program DAMASK_spectral_Driver
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran >4.6 at the moment)
use DAMASK_interface, only: &
DAMASK_interface_init, &
loadCaseFile, &
geometryFile, &
getSolverWorkingDirectoryName, &
getSolverJobName, &
appendToOutFile
use prec, only: &
pInt, &
pReal, &
DAMASK_NaN
use IO, only: &
IO_isBlank, &
IO_open_file, &
IO_stringPos, &
IO_stringValue, &
IO_floatValue, &
IO_intValue, &
IO_error, &
IO_lc, &
IO_read_jobBinaryFile, &
IO_write_jobBinaryFile, &
IO_intOut
use math ! need to include the whole module for FFTW
use mesh, only : &
res, &
geomdim, &
mesh_NcpElems
use CPFEM, only: &
CPFEM_initAll
use FEsolving, only: &
restartWrite, &
restartInc
use numerics, only: &
maxCutBack, &
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rotation_tol, &
mySpectralSolver, &
regridMode
use homogenization, only: &
materialpoint_sizeResults, &
materialpoint_results
use DAMASK_spectral_Utilities, only: &
tBoundaryCondition, &
tSolutionState, &
debugGeneral, &
cutBack
use DAMASK_spectral_SolverBasic
#ifdef PETSc
use DAMASK_spectral_SolverBasicPETSC
use DAMASK_spectral_SolverAL
#endif
implicit none
type tLoadCase
real(pReal), dimension (3,3) :: rotation = math_I3 !< rotation of BC
type(tBoundaryCondition) :: P, & !< stress BC
deformation !< deformation BC (Fdot or L)
real(pReal) :: time = 0.0_pReal, & !< length of increment
temperature = 300.0_pReal !< isothermal starting conditions
integer(pInt) :: incs = 0_pInt, & !< number of increments
outputfrequency = 1_pInt, & !< frequency of result writes
restartfrequency = 0_pInt, & !< frequency of restart writes
logscale = 0_pInt !< linear/logaritmic time inc flag
logical :: followFormerTrajectory = .true. !< follow trajectory of former loadcase
end type tLoadCase
!--------------------------------------------------------------------------------------------------
! 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 :: maxNchunksLoadcase = (1_pInt + 9_pInt)*3_pInt +& ! deformation, rotation, and stress
(1_pInt + 1_pInt)*5_pInt +& ! time, (log)incs, temp, restartfrequency, and outputfrequency
1_pInt ! dropguessing
integer(pInt), dimension(1_pInt + maxNchunksLoadcase*2_pInt) :: positions ! this is longer than needed for geometry parsing
integer(pInt) :: &
N_l = 0_pInt, &
N_t = 0_pInt, &
N_n = 0_pInt, &
N_Fdot = 0_pInt, & !
myUnit = 234_pInt
character(len=1024) :: &
line
!--------------------------------------------------------------------------------------------------
! loop variables, convergence etc.
real(pReal), dimension(3,3), parameter :: ones = 1.0_pReal, zeros = 0.0_pReal
real(pReal) :: time = 0.0_pReal, time0 = 0.0_pReal, timeinc = 1.0_pReal, timeinc_old = 0.0_pReal ! elapsed time, begin of interval, time interval, previous time interval
logical :: guess
integer(pInt) :: i, j, k, l, errorID, cutBackLevel = 0_pInt, stepFraction = 0_pInt
integer(pInt) :: currentLoadcase = 0_pInt, inc, &
totalIncsCounter = 0_pInt,&
notConvergedCounter = 0_pInt, convergedCounter = 0_pInt, &
resUnit = 0_pInt, statUnit = 0_pInt, lastRestartWritten = 0_pInt
character(len=6) :: loadcase_string
character(len=1024) :: incInfo
type(tLoadCase), allocatable, dimension(:) :: loadCases
type(tSolutionState) solres
!--------------------------------------------------------------------------------------------------
! init DAMASK (all modules)
call CPFEM_initAll(temperature = 300.0_pReal, element = 1_pInt, IP= 1_pInt)
write(6,'(a)') ''
write(6,'(a)') ' <<<+- DAMASK_spectral_driver init -+>>>'
write(6,'(a)') ' $Id$'
#include "compilation_info.f90"
!--------------------------------------------------------------------------------------------------
! reading basic information from load case file and allocate data structure containing load cases
call IO_open_file(myUnit,trim(loadCaseFile))
rewind(myUnit)
do
read(myUnit,'(a1024)',END = 100) line
if (IO_isBlank(line)) cycle ! skip empty lines
positions = IO_stringPos(line,maxNchunksLoadcase)
do i = 1_pInt, maxNchunksLoadcase, 1_pInt ! reading compulsory parameters for loadcase
select case (IO_lc(IO_stringValue(line,positions,i)))
case('l','velocitygrad','velgrad','velocitygradient')
N_l = N_l + 1_pInt
case('fdot','dotf')
N_Fdot = N_Fdot + 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
100 if ((N_l + N_Fdot /= N_n) .or. (N_n /= N_t)) & ! sanity check
call IO_error(error_ID=837_pInt,ext_msg = trim(loadCaseFile)) ! error message for incomplete loadcase
allocate (loadCases(N_n))
loadCases%P%myType='p'
!--------------------------------------------------------------------------------------------------
! reading the load case and assign values to the allocated data structure
rewind(myUnit)
do
read(myUnit,'(a1024)',END = 101) line
if (IO_isBlank(line)) cycle ! skip empty lines
currentLoadCase = currentLoadCase + 1_pInt
positions = IO_stringPos(line,maxNchunksLoadcase)
do i = 1_pInt,maxNchunksLoadcase
select case (IO_lc(IO_stringValue(line,positions,i)))
case('fdot','dotf','l','velocitygrad','velgrad','velocitygradient') ! assign values for the deformation BC matrix
temp_valueVector = 0.0_pReal
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if (IO_lc(IO_stringValue(line,positions,i)) == 'fdot'.or. & ! in case of Fdot, set type to fdot
IO_lc(IO_stringValue(line,positions,i)) == 'dotf') then
loadCases(currentLoadCase)%deformation%myType = 'fdot'
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else
loadCases(currentLoadCase)%deformation%myType = 'l'
endif
forall (j = 1_pInt:9_pInt) temp_maskVector(j) = IO_stringValue(line,positions,i+j) /= '*'
do j = 1_pInt,9_pInt
if (temp_maskVector(j)) temp_valueVector(j) = IO_floatValue(line,positions,i+j)
enddo
loadCases(currentLoadCase)%deformation%maskLogical = transpose(reshape(temp_maskVector,[ 3,3]))
loadCases(currentLoadCase)%deformation%maskFloat = merge(ones,zeros,&
loadCases(currentLoadCase)%deformation%maskLogical)
loadCases(currentLoadCase)%deformation%values = math_plain9to33(temp_valueVector)
case('p','pk1','piolakirchhoff','stress')
temp_valueVector = 0.0_pReal
forall (j = 1_pInt:9_pInt) temp_maskVector(j) = IO_stringValue(line,positions,i+j) /= '*'
do j = 1_pInt,9_pInt
if (temp_maskVector(j)) temp_valueVector(j) = IO_floatValue(line,positions,i+j)
enddo
loadCases(currentLoadCase)%P%maskLogical = transpose(reshape(temp_maskVector,[ 3,3]))
loadCases(currentLoadCase)%P%maskFloat = merge(ones,zeros,&
loadCases(currentLoadCase)%P%maskLogical)
loadCases(currentLoadCase)%P%values = math_plain9to33(temp_valueVector)
case('t','time','delta') ! increment time
loadCases(currentLoadCase)%time = IO_floatValue(line,positions,i+1_pInt)
case('temp','temperature') ! starting temperature
loadCases(currentLoadCase)%temperature = IO_floatValue(line,positions,i+1_pInt)
case('n','incs','increments','steps') ! number of increments
loadCases(currentLoadCase)%incs = IO_intValue(line,positions,i+1_pInt)
case('logincs','logincrements','logsteps') ! number of increments (switch to log time scaling)
loadCases(currentLoadCase)%incs = IO_intValue(line,positions,i+1_pInt)
loadCases(currentLoadCase)%logscale = 1_pInt
case('f','freq','frequency','outputfreq') ! frequency of result writings
loadCases(currentLoadCase)%outputfrequency = IO_intValue(line,positions,i+1_pInt)
case('r','restart','restartwrite') ! frequency of writing restart information
loadCases(currentLoadCase)%restartfrequency = max(0_pInt,IO_intValue(line,positions,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,positions,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
forall(j = 1_pInt:3_pInt) temp_valueVector(j) = IO_floatValue(line,positions,i+k+j)
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
forall (j = 1_pInt:9_pInt) temp_valueVector(j) = IO_floatValue(line,positions,i+j)
loadCases(currentLoadCase)%rotation = math_plain9to33(temp_valueVector)
end select
enddo; enddo
101 close(myUnit)
!--------------------------------------------------------------------------------------------------
! consistency checks and output of load case
loadCases(1)%followFormerTrajectory = .false. ! cannot guess along trajectory for first inc of first currentLoadCase
errorID = 0_pInt
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
write(6,'(2x,a)') 'deformation gradient rate:'
endif
write(6,'(3(3(3x,f12.7,1x)/))',advance='no') &
merge(math_transpose33(loadCases(currentLoadCase)%deformation%values), &
reshape(spread(huge(1.0_pReal),1,9),[ 3,3]), &
transpose(loadCases(currentLoadCase)%deformation%maskLogical))
if (any(loadCases(currentLoadCase)%P%maskLogical .eqv. &
loadCases(currentLoadCase)%deformation%maskLogical)) errorID = 831_pInt ! exclusive or masking only
if (any(loadCases(currentLoadCase)%P%maskLogical .and. &
transpose(loadCases(currentLoadCase)%P%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,/,3(3(3x,f12.7,1x)/))',advance='no') 'stress / GPa:',&
1e-9_pReal*merge(math_transpose33(loadCases(currentLoadCase)%P%values),&
reshape(spread(huge(1.0_pReal),1,9),[ 3,3]),&
transpose(loadCases(currentLoadCase)%P%maskLogical))
if (any(abs(math_mul33x33(loadCases(currentLoadCase)%rotation, &
math_transpose33(loadCases(currentLoadCase)%rotation))-math_I3) >&
reshape(spread(rotation_tol,1,9),[ 3,3]))&
.or. abs(math_det33(loadCases(currentLoadCase)%rotation)) > &
1.0_pReal + rotation_tol) errorID = 846_pInt ! given rotation matrix contains strain
if (any(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)
write(6,'(2x,a,f12.6)') 'temperature:', loadCases(currentLoadCase)%temperature
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)
enddo checkLoadcases
select case (myspectralsolver)
case (DAMASK_spectral_SolverBasic_label)
call basic_init()
#ifdef PETSc
case (DAMASK_spectral_SolverBasicPETSc_label)
call basicPETSc_init()
case (DAMASK_spectral_SolverAL_label)
call AL_init()
#endif
case default
call IO_error(error_ID = 891, ext_msg = trim(myspectralsolver))
end select
!--------------------------------------------------------------------------------------------------
! write header of output file
if (appendToOutFile) then
open(newunit=resUnit,file=trim(getSolverWorkingDirectoryName())//trim(getSolverJobName())//&
'.spectralOut',form='UNFORMATTED', position='APPEND', status='OLD')
open(newunit=statUnit,file=trim(getSolverWorkingDirectoryName())//trim(getSolverJobName())//&
'.sta',form='FORMATTED', position='APPEND', status='OLD')
else
open(newunit=resUnit,file=trim(getSolverWorkingDirectoryName())//trim(getSolverJobName())//&
'.spectralOut',form='UNFORMATTED',status='REPLACE')
write(resUnit) 'load', trim(loadCaseFile)
write(resUnit) 'workingdir', trim(getSolverWorkingDirectoryName())
write(resUnit) 'geometry', trim(geometryFile)
write(resUnit) 'resolution', res
write(resUnit) 'dimension', geomdim
write(resUnit) 'materialpoint_sizeResults', materialpoint_sizeResults
write(resUnit) 'loadcases', size(loadCases)
write(resUnit) 'frequencies', loadCases%outputfrequency ! one entry per currentLoadCase
write(resUnit) 'times', loadCases%time ! one entry per currentLoadCase
write(resUnit) 'logscales', loadCases%logscale
write(resUnit) 'increments', loadCases%incs ! one entry per currentLoadCase
write(resUnit) 'startingIncrement', restartInc - 1_pInt ! start with writing out the previous inc
write(resUnit) 'eoh' ! end of header
write(resUnit) materialpoint_results(1_pInt:materialpoint_sizeResults,1,1_pInt:mesh_NcpElems) ! initial (non-deformed or read-in) results
open(newunit=statUnit,file=trim(getSolverWorkingDirectoryName())//trim(getSolverJobName())//&
'.sta',form='FORMATTED',status='REPLACE')
write(statUnit,'(a)') 'Increment Time CutbackLevel Converged IterationsNeeded'
if (debugGeneral) write(6,'(a)') 'Header of result file written out'
endif
!--------------------------------------------------------------------------------------------------
! loopping over loadcases
loadCaseLooping: do currentLoadCase = 1_pInt, size(loadCases)
time0 = time ! currentLoadCase start time
if (loadCases(currentLoadCase)%followFormerTrajectory) then
guess = .true.
else
guess = .false. ! change of load case, homogeneous guess for the first inc
endif
!--------------------------------------------------------------------------------------------------
! loop oper incs defined in input file for current currentLoadCase
incLooping: do inc = 1_pInt, loadCases(currentLoadCase)%incs
totalIncsCounter = totalIncsCounter + 1_pInt
!--------------------------------------------------------------------------------------------------
! forwarding time
timeinc_old = timeinc
if (loadCases(currentLoadCase)%logscale == 0_pInt) then ! linear scale
timeinc = loadCases(currentLoadCase)%time/loadCases(currentLoadCase)%incs ! only valid for given linear time scale. will be overwritten later in case loglinear scale is used
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 / 2.0_pReal**real(cutBackLevel,pReal)
if(totalIncsCounter >= restartInc) then ! do calculations (otherwise just forwarding)
stepFraction = 0_pInt
!--------------------------------------------------------------------------------------------------
! report begin of new increment
subIncLooping: do while (stepFraction/2_pInt**cutBackLevel <1_pInt)
time = time + timeinc
stepFraction = stepFraction + 1_pInt
write(6,'(1/,a)') '###########################################################################'
write(6,'(a,es12.5'//&
',a,'//IO_intOut(inc)//',a,'//IO_intOut(loadCases(currentLoadCase)%incs)//&
',a,'//IO_intOut(stepFraction)//',a,'//IO_intOut(2_pInt**cutBackLevel)//&
',a,'//IO_intOut(currentLoadCase)//',a,'//IO_intOut(size(loadCases))//')') &
'Time', time, &
's: Increment ', inc, '/', loadCases(currentLoadCase)%incs,&
'-', stepFraction, '/', 2_pInt**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(2_pInt**cutBackLevel)//')') &
'Inc. ',totalIncsCounter,'/',sum(loadCases(:)%incs),&
'-',stepFraction, '/', 2_pInt**cutBackLevel
select case(myspectralsolver)
case (DAMASK_spectral_SolverBasic_label)
solres = basic_solution (&
incInfo, guess,timeinc,timeinc_old, &
P_BC = loadCases(currentLoadCase)%P, &
F_BC = loadCases(currentLoadCase)%deformation, &
temperature_bc = loadCases(currentLoadCase)%temperature, &
rotation_BC = loadCases(currentLoadCase)%rotation)
#ifdef PETSc
case (DAMASK_spectral_SolverBasicPETSC_label)
solres = BasicPETSC_solution (&
incInfo, guess,timeinc,timeinc_old, &
P_BC = loadCases(currentLoadCase)%P, &
F_BC = loadCases(currentLoadCase)%deformation, &
temperature_bc = loadCases(currentLoadCase)%temperature, &
rotation_BC = loadCases(currentLoadCase)%rotation)
case (DAMASK_spectral_SolverAL_label)
solres = AL_solution (&
incInfo, guess,timeinc,timeinc_old, &
P_BC = loadCases(currentLoadCase)%P, &
F_BC = loadCases(currentLoadCase)%deformation, &
temperature_bc = loadCases(currentLoadCase)%temperature, &
rotation_BC = loadCases(currentLoadCase)%rotation)
#endif
end select
cutBack = .False.
if(solres%termIll .or. .not. solres%converged) then ! no solution found
if (cutBackLevel < maxCutBack) then ! do cut back
write(6,'(/,a)') 'cut back detected'
cutBack = .True.
stepFraction = (stepFraction - 1_pInt) * 2_pInt**cutBackLevel
cutBackLevel = cutBackLevel + 1_pInt
time = time - timeinc
timeinc_old = timeinc
timeinc = timeinc/2.0_pReal
elseif (solres%termIll) then ! material point model cannot find a solution
if(regridMode > 0_pInt) call quit(-1*(lastRestartWritten+1))
call IO_error(850_pInt)
else
if(regridMode == 2_pInt) call quit(-1*(lastRestartWritten+1))
guess = .true. ! start guessing after first accepted (not converged) (sub)inc
endif
else
guess = .true. ! start guessing after first converged (sub)inc
endif
if(guess) &
write(statUnit,*) inc, time, cutBackLevel, solres%converged, solres%iterationsNeeded
enddo subIncLooping
cutBackLevel = max(0_pInt, cutBackLevel - 1_pInt) ! try half subincs next inc
if(solres%converged) then
convergedCounter = convergedCounter + 1_pInt
write(6,'(A,'//IO_intOut(totalIncsCounter)//',A)') &
'increment ', totalIncsCounter, ' converged'
else
write(6,'(A,'//IO_intOut(totalIncsCounter)//',A)') &
'increment ', totalIncsCounter, ' NOT converged'
notConvergedCounter = notConvergedCounter + 1_pInt
endif
if (mod(inc,loadCases(currentLoadCase)%outputFrequency) == 0_pInt) then ! at output frequency
write(6,'(1/,a)') '... writing results to file ......................................'
write(resUnit) materialpoint_results ! write result to file
endif
if( loadCases(currentLoadCase)%restartFrequency > 0_pInt .and. &
mod(inc,loadCases(currentLoadCase)%restartFrequency) == 0_pInt) then ! at frequency of writing restart information set restart parameter for FEsolving (first call to CPFEM_general will write ToDo: true?)
restartWrite = .true.
lastRestartWritten = inc
endif
else !just time forwarding
time = time + timeinc
guess = .true.
endif ! end calculation/forwarding
enddo incLooping
enddo loadCaseLooping
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select case (myspectralsolver)
case (DAMASK_spectral_SolverBasic_label)
call basic_destroy()
#ifdef PETSc
case (DAMASK_spectral_SolverBasicPETSC_label)
call BasicPETSC_destroy()
case (DAMASK_spectral_SolverAL_label)
call AL_destroy()
#endif
end select
write(6,'(a)') ''
write(6,'(a)') '##################################################################'
write(6,'(i6.6,a,i6.6,a,f5.1,a)') convergedCounter, ' out of ', &
notConvergedCounter + convergedCounter, ' (', &
real(convergedCounter, pReal)/&
real(notConvergedCounter + convergedCounter,pReal)*100.0_pReal, &
' %) increments converged!'
close(resUnit)
if (notConvergedCounter > 0_pInt) call quit(3_pInt)
call quit(0_pInt)
end program DAMASK_spectral_Driver
#include "spectral_quit.f90"