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DAMASK_EICMD
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added funtionality to specify working directory to spectral solver

This commit is contained in:
Martin Diehl 2013-01-02 17:02:12 +00:00
parent 766202bae9
commit 7a43d1b6ad
3 changed files with 176 additions and 139 deletions
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305
code/DAMASK_spectral_interface.f90
View File

@ -19,10 +19,14 @@
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! $Id$ ! $Id$
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH !> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @brief Interfacing between the spectral solver and the material subroutines provided !> @brief Interfacing between the spectral solver and the material subroutines provided
!! by DAMASK !! by DAMASK
!> @details Interfacing between the spectral solver and the material subroutines provided
!> by DAMASK. Interpretating the command line arguments or, in case of called from f2py,
!> the arguments parsed to the init routine to get load case, geometry file, working
!> directory, etc.
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
module DAMASK_interface module DAMASK_interface
use prec, only: & use prec, only: &
@ -34,26 +38,26 @@ module DAMASK_interface
#include <finclude/petscsys.h> #include <finclude/petscsys.h>
#endif #endif
logical, protected, public :: & logical, public, protected :: appendToOutFile = .false. !< Append to existing spectralOut file (in case of restart, not in case of regridding)
appendToOutFile = .false. !< Append to existing spectralOut file (in case of restart, not in case of regridding) integer(pInt), public, protected :: spectralRestartInc = 1_pInt !< Increment at which calculation starts
integer(pInt), protected, public :: & character(len=1024), public, protected :: &
spectralRestartInc = 1_pInt !< Increment at which calculation starts
character(len=1024), protected, public :: &
geometryFile = '', & !< parameter given for geometry file geometryFile = '', & !< parameter given for geometry file
loadCaseFile = '' !< parameter given for load case file loadCaseFile = '' !< parameter given for load case file
character(len=1024), private :: workingDirectory !< accessed by getSolverWorkingDirectoryName for compatibility reasons
public :: getSolverWorkingDirectoryName, & public :: getSolverWorkingDirectoryName, &
getSolverJobName, & getSolverJobName, &
DAMASK_interface_init DAMASK_interface_init
private :: getGeometryFile, & private :: storeWorkingDirectory, &
getGeometryFile, &
getLoadCaseFile, & getLoadCaseFile, &
rectifyPath, & rectifyPath, &
makeRelativePath, & makeRelativePath, &
getPathSep, & getPathSep, &
IO_stringValue, & IIO_stringValue, &
IO_intValue, & IIO_intValue, &
IO_lc, & IIO_lc, &
IO_stringPos IIO_stringPos
contains contains
@ -67,29 +71,27 @@ subroutine DAMASK_interface_init(loadCaseParameterIn,geometryParameterIn)
implicit none implicit none
character(len=1024), optional, intent(in) :: & character(len=1024), optional, intent(in) :: &
loadCaseParameterIn, & loadCaseParameterIn, & !< if using the f2py variant, the -l argument of DAMASK_spectral.exe
geometryParameterIn geometryParameterIn !< if using the f2py variant, the -g argument of DAMASK_spectral.exe
character(len=1024) :: & character(len=1024) :: &
commandLine, & !< command line call as string commandLine, & !< command line call as string
geometryParameter, & loadCaseArg ='', & !< -l argument given to DAMASK_spectral.exe
loadCaseParameter, & geometryArg ='', & !< -g argument given to DAMASK_spectral.exe
hostName, & !< name of computer workingDirArg ='', & !< -w argument given to DAMASK_spectral.exe
userName, & !< name of user calling the executable hostName, & !< name of machine on which DAMASK_spectral.exe is execute (might require export HOSTNAME)
userName, & !< name of user calling DAMASK_spectral.exe
tag tag
integer :: & integer :: &
i i
integer, parameter :: & integer, parameter :: &
maxNchunks = 7 maxNchunks = 10 !< DAMASK_spectral + (l,g,w,r)*2 + h
integer, dimension(1+ 2* maxNchunks) :: & integer, dimension(1+ 2* maxNchunks) :: &
positions positions
integer, dimension(8) :: & integer, dimension(8) :: &
dateAndTime ! type default integer dateAndTime ! type default integer
logical :: &
gotLoadCase = .false., &
gotGeometry = .false.
#ifdef PETSc #ifdef PETSc
PetscErrorCode :: ierr PetscErrorCode :: ierr
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! PETSc Init ! PETSc Init
call PetscInitialize(PETSC_NULL_CHARACTER,ierr) ! according to PETSc manual, that should be the first line in the code call PetscInitialize(PETSC_NULL_CHARACTER,ierr) ! according to PETSc manual, that should be the first line in the code
@ -97,90 +99,99 @@ subroutine DAMASK_interface_init(loadCaseParameterIn,geometryParameterIn)
#endif #endif
open(6, encoding='UTF-8') ! modern fortran compilers (gfortran >4.4, ifort >11 support it) open(6, encoding='UTF-8') ! modern fortran compilers (gfortran >4.4, ifort >11 support it)
write(6,'(a)') '' write(6,'(/,a)') ' <<<+- DAMASK_spectral_interface init -+>>>'
write(6,'(a)') ' <<<+- DAMASK_spectral_interface init -+>>>' write(6,'(a)') ' $Id$'
write(6,'(a)') ' $Id$'
#include "compilation_info.f90" #include "compilation_info.f90"
if ( present(loadcaseParameterIn) .and. present(geometryParameterIn)) then ! both mandatory parameters given in function call if ( present(loadcaseParameterIn) .and. present(geometryParameterIn)) then ! both mandatory parameters given in function call
geometryParameter = geometryParameterIn geometryArg = geometryParameterIn
loadcaseParameter = loadcaseParameterIn loadcaseArg = loadcaseParameterIn
commandLine = 'n/a' commandLine = 'n/a'
gotLoadCase = .true.
gotGeometry = .true.
else if ( .not.( present(loadcaseParameterIn) .and. present(geometryParameterIn))) then ! none parameters given in function call, trying to get them from command line else if ( .not.( present(loadcaseParameterIn) .and. present(geometryParameterIn))) then ! none parameters given in function call, trying to get them from command line
call get_command(commandLine) call get_command(commandLine)
positions = IO_stringPos(commandLine,maxNchunks) positions = IIO_stringPos(commandLine,maxNchunks)
do i = 1, maxNchunks do i = 1, maxNchunks
tag = IO_lc(IO_stringValue(commandLine,positions,i)) ! extract key tag = IIO_lc(IIO_stringValue(commandLine,positions,i)) ! extract key
select case(tag) select case(tag)
case ('-h','--help') case ('-h','--help')
write(6,'(a)') ' #############################################################' write(6,'(a)') ' #######################################################################'
write(6,'(a)') ' DAMASK spectral:' write(6,'(a)') ' DAMASK_spectral:'
write(6,'(a)') ' The spectral method boundary value problem solver for' write(6,'(a)') ' The spectral method boundary value problem solver for'
write(6,'(a)') ' the Duesseldorf Advanced Material Simulation Kit' write(6,'(a)') ' the Düsseldorf Advanced Material Simulation Kit'
write(6,'(a)') ' #############################################################' write(6,'(a,/)')' #######################################################################'
write(6,'(a)') ' Valid command line switches:' write(6,'(a,/)')' Valid command line switches:'
write(6,'(a)') ' --geom (-g, --geometry)' write(6,'(a)') ' --geom (-g, --geometry)'
write(6,'(a)') ' --load (-l, --loadcase)' write(6,'(a)') ' --load (-l, --loadcase)'
write(6,'(a)') ' --restart (-r, --rs)' write(6,'(a)') ' --workingdir (-w, --wd, --workingdirectory)'
write(6,'(a)') ' --regrid (--rg)' write(6,'(a)') ' --restart (-r, --rs)'
write(6,'(a)') ' --help (-h)' write(6,'(a)') ' --regrid (--rg)'
write(6,'(a)') ' ' write(6,'(a)') ' --help (-h)'
write(6,'(a)') ' Mandatory Arguments:' write(6,'(/,a)')' -----------------------------------------------------------------------'
write(6,'(a)') ' --load PathToLoadFile/NameOfLoadFile.load' write(6,'(a)') ' Mandatory arguments:'
write(6,'(a)') ' "PathToLoadFile" will be the working directory.' write(6,'(/,a)')' --geom PathToGeomFile/NameOfGeom.geom'
write(6,'(a)') ' Specifies the location of the geometry definition file,'
write(6,'(a)') ' if no extension is given, .geom will be appended.'
write(6,'(a)') ' "PathToGeomFile" will be the working directory if not specified'
write(6,'(a)') ' via --workingdir.'
write(6,'(a)') ' Make sure the file "material.config" exists in the working' write(6,'(a)') ' Make sure the file "material.config" exists in the working'
write(6,'(a)') ' directory' write(6,'(a)') ' directory.'
write(6,'(a)') ' For further configuration place "numerics.config"' write(6,'(a)') ' For further configuration place "numerics.config"'
write(6,'(a)') ' and "numerics.config" in that directory.' write(6,'(a)')' and "numerics.config" in that directory.'
write(6,'(a)') ' ' write(6,'(/,a)')' --load PathToLoadFile/NameOfLoadFile.load'
write(6,'(a)') ' --geom PathToGeomFile/NameOfGeom.geom' write(6,'(a)') ' Specifies the location of the load case definition file,'
write(6,'(a)') ' ' write(6,'(a)') ' if no extension is given, .load will be appended.'
write(6,'(a)') ' Optional Argument:' write(6,'(/,a)')' -----------------------------------------------------------------------'
write(6,'(a)') ' --restart XX' write(6,'(a)') ' Optional arguments:'
write(6,'(/,a)')' --workingdirectory PathToWorkingDirectory'
write(6,'(a)') ' Specifies the working directory and overwrites the default'
write(6,'(a)') ' "PathToGeomFile".'
write(6,'(a)') ' Make sure the file "material.config" exists in the working'
write(6,'(a)') ' directory.'
write(6,'(a)') ' For further configuration place "numerics.config"'
write(6,'(a)')' and "numerics.config" in that directory.'
write(6,'(/,a)')' --restart XX'
write(6,'(a)') ' Reads in total increment No. XX-1 and continous to' write(6,'(a)') ' Reads in total increment No. XX-1 and continous to'
write(6,'(a)') ' calculate total increment No. XX.' write(6,'(a)') ' calculate total increment No. XX.'
write(6,'(a)') ' Appends to existing results file ' write(6,'(a)') ' Appends to existing results file '
write(6,'(a)') ' "NameOfGeom_NameOfLoadFile.spectralOut".' write(6,'(a)') ' "NameOfGeom_NameOfLoadFile.spectralOut".'
write(6,'(a)') ' Works only if the restart information for total increment' write(6,'(a)') ' Works only if the restart information for total increment'
write(6,'(a)') ' No. XX-1 is available in the working directory.' write(6,'(a)') ' No. XX-1 is available in the working directory.'
write(6,'(a)') ' ' write(6,'(/,a)')' --regrid XX'
write(6,'(a)') ' --regrid XX'
write(6,'(a)') ' Reads in total increment No. XX-1 and continous to' write(6,'(a)') ' Reads in total increment No. XX-1 and continous to'
write(6,'(a)') ' calculate total increment No. XX.' write(6,'(a)') ' calculate total increment No. XX.'
write(6,'(a)') ' Attention: Overwrites existing results file ' write(6,'(a)') ' Attention: Overwrites existing results file '
write(6,'(a)') ' "NameOfGeom_NameOfLoadFile.spectralOut".' write(6,'(a)') ' "NameOfGeom_NameOfLoadFile.spectralOut".'
write(6,'(a)') ' Works only if the restart information for total increment' write(6,'(a)') ' Works only if the restart information for total increment'
write(6,'(a)') ' No. XX-1 is available in the working directory.' write(6,'(a)') ' No. XX-1 is available in the working directory.'
write(6,'(/,a)')' -----------------------------------------------------------------------'
write(6,'(a)') ' Help:' write(6,'(a)') ' Help:'
write(6,'(a)') ' --help' write(6,'(/,a)')' --help'
write(6,'(a)') ' Prints this message and exits' write(6,'(a,/)')' Prints this message and exits'
write(6,'(a)') ' '
call quit(0_pInt) ! normal Termination call quit(0_pInt) ! normal Termination
case ('-l', '--load', '--loadcase') case ('-l', '--load', '--loadcase')
loadcaseParameter = IO_stringValue(commandLine,positions,i+1_pInt) loadcaseArg = IIO_stringValue(commandLine,positions,i+1_pInt)
gotLoadCase = .true.
case ('-g', '--geom', '--geometry') case ('-g', '--geom', '--geometry')
geometryParameter = IO_stringValue(commandLine,positions,i+1_pInt) geometryArg = IIO_stringValue(commandLine,positions,i+1_pInt)
gotGeometry = .true. case ('-w', '--wd', '--workingdir', '--workingdirectory')
workingDirArg = IIO_stringValue(commandLine,positions,i+1_pInt)
case ('-r', '--rs', '--restart') case ('-r', '--rs', '--restart')
spectralRestartInc = IO_IntValue(commandLine,positions,i+1_pInt) spectralRestartInc = IIO_IntValue(commandLine,positions,i+1_pInt)
appendToOutFile = .true. appendToOutFile = .true.
case ('--rg', '--regrid') case ('--rg', '--regrid')
spectralRestartInc = IO_IntValue(commandLine,positions,i+1_pInt) spectralRestartInc = IIO_IntValue(commandLine,positions,i+1_pInt)
appendToOutFile = .false. appendToOutFile = .false.
end select end select
enddo enddo
endif endif
if (.not. (gotLoadCase .and. gotGeometry)) then if (len(trim(loadcaseArg)) == 0 .or. len(trim(geometryArg)) == 0) then
write(6,'(a)') ' Please specify Geometry AND Load Case' write(6,'(a)') ' Please specify geometry AND load case (-h for help)'
call quit(1_pInt) call quit(1_pInt)
endif endif
geometryFile = getGeometryFile(geometryParameter) workingDirectory = storeWorkingDirectory(trim(workingDirArg),trim(geometryArg))
loadCaseFile = getLoadCaseFile(loadCaseParameter) geometryFile = getGeometryFile(geometryArg)
loadCaseFile = getLoadCaseFile(loadCaseArg)
call get_environment_variable('HOSTNAME',hostName) call get_environment_variable('HOSTNAME',hostName)
call get_environment_variable('USER',userName) call get_environment_variable('USER',userName)
@ -196,39 +207,65 @@ subroutine DAMASK_interface_init(loadCaseParameterIn,geometryParameterIn)
write(6,'(a,a)') ' User name: ', trim(userName) write(6,'(a,a)') ' User name: ', trim(userName)
write(6,'(a,a)') ' Path separator: ', getPathSep() write(6,'(a,a)') ' Path separator: ', getPathSep()
write(6,'(a,a)') ' Command line call: ', trim(commandLine) write(6,'(a,a)') ' Command line call: ', trim(commandLine)
write(6,'(a,a)') ' Geometry parameter: ', trim(geometryParameter) if (len(trim(workingDirArg))>0) &
write(6,'(a,a)') ' Loadcase parameter: ', trim(loadcaseParameter) write(6,'(a,a)') ' Working dir argument: ', trim(workingDirArg)
write(6,'(a,a)') ' Geometry argument: ', trim(geometryArg)
write(6,'(a,a)') ' Loadcase argument: ', trim(loadcaseArg)
write(6,'(a,a)') ' Working directory: ', trim(getSolverWorkingDirectoryName())
write(6,'(a,a)') ' Geometry file: ', trim(geometryFile) write(6,'(a,a)') ' Geometry file: ', trim(geometryFile)
write(6,'(a,a)') ' Loadcase file: ', trim(loadCaseFile) write(6,'(a,a)') ' Loadcase file: ', trim(loadCaseFile)
write(6,'(a,a)') ' Working Directory: ', trim(getSolverWorkingDirectoryName()) write(6,'(a,a)') ' Solver job name: ', trim(getSolverJobName())
write(6,'(a,a)') ' Solver Job Name: ', trim(getSolverJobName())
if (SpectralRestartInc > 1_pInt) write(6,'(a,i6.6)') & if (SpectralRestartInc > 1_pInt) write(6,'(a,i6.6)') &
' Restart at increment: ', spectralRestartInc ' Restart at increment: ', spectralRestartInc
write(6,'(a,l1,/)') ' Append to result file: ', appendToOutFile write(6,'(a,l1,/)') ' Append to result file: ', appendToOutFile
end subroutine DAMASK_interface_init end subroutine DAMASK_interface_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief extract working directory from loadcase file possibly based on current working dir !> @brief extract working directory from loadcase file possibly based on current working dir
!--------------------------------------------------------------------------------------------------
character(len=1024) function storeWorkingDirectory(workingDirectoryArg,geometryArg)
implicit none
character(len=*), intent(in) :: workingDirectoryArg
character(len=*), intent(in) :: geometryArg
character(len=1024) :: cwd
character :: pathSep
pathSep = getPathSep()
if (len(workingDirectoryArg)>0) then ! got working directory as input
if (workingDirectoryArg(1:1) == pathSep) then ! absolute path given as command line argument
storeWorkingDirectory = workingDirectoryArg
else
call getcwd(cwd) ! relative path given as command line argument
storeWorkingDirectory = trim(cwd)//pathSep//workingDirectoryArg
endif
if (storeWorkingDirectory(len(trim(storeWorkingDirectory)):len(trim(storeWorkingDirectory))) & ! if path seperator is not given, append it
/= pathSep) storeWorkingDirectory = trim(storeWorkingDirectory)//pathSep
else ! using path to geometry file as working dir
if (geometryArg(1:1) == pathSep) then ! absolute path given as command line argument
storeWorkingDirectory = geometryArg(1:scan(geometryArg,pathSep,back=.true.))
else
call getcwd(cwd) ! relative path given as command line argument
storeWorkingDirectory = trim(cwd)//pathSep//&
geometryArg(1:scan(geometryArg,pathSep,back=.true.))
endif
endif
storeWorkingDirectory = rectifyPath(storeWorkingDirectory)
end function storeWorkingDirectory
!--------------------------------------------------------------------------------------------------
!> @brief simply returns the private string workingDir
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
character(len=1024) function getSolverWorkingDirectoryName() character(len=1024) function getSolverWorkingDirectoryName()
implicit none implicit none
character(len=1024) :: cwd
character :: pathSep
pathSep = getPathSep() getSolverWorkingDirectoryName = workingDirectory
if (geometryFile(1:1) == pathSep) then ! absolute path given as command line argument
getSolverWorkingDirectoryName = geometryFile(1:scan(geometryFile,pathSep,back=.true.))
else
call getcwd(cwd) ! relative path given as command line argument
getSolverWorkingDirectoryName = trim(cwd)//pathSep//&
geometryFile(1:scan(geometryFile,pathSep,back=.true.))
endif
getSolverWorkingDirectoryName = rectifyPath(getSolverWorkingDirectoryName)
end function getSolverWorkingDirectoryName end function getSolverWorkingDirectoryName
@ -389,7 +426,7 @@ end function makeRelativePath
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief counting / and \ in $PATH System variable the character occuring more often is assumed !> @brief counting / and \ in $PATH System variable the character occuring more often is assumed
!! to be the path separator ! to be the path separator
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
character function getPathSep() character function getPathSep()
@ -412,32 +449,31 @@ character function getPathSep()
end function getPathSep end function getPathSep
!********************************************************************
! read string value at myPos from line !--------------------------------------------------------------------------------------------------
!******************************************************************** !> @brief taken from IO, check IO_stringValue for documentation
pure function IO_stringValue(line,positions,myPos) !--------------------------------------------------------------------------------------------------
pure function IIO_stringValue(line,positions,myPos)
implicit none implicit none
integer(pInt), intent(in) :: positions(*), & integer(pInt), intent(in) :: positions(*), &
myPos myPos
character(len=1+positions(myPos*2+1)-positions(myPos*2)) :: IIO_stringValue
character(len=1+positions(myPos*2+1)-positions(myPos*2)) :: IO_stringValue
character(len=*), intent(in) :: line character(len=*), intent(in) :: line
if (positions(1) < myPos) then if (positions(1) < myPos) then
IO_stringValue = '' IIO_stringValue = ''
else else
IO_stringValue = line(positions(myPos*2):positions(myPos*2+1)) IIO_stringValue = line(positions(myPos*2):positions(myPos*2+1))
endif endif
end function IO_stringValue end function IIO_stringValue
!********************************************************************
! read int value at myPos from line !--------------------------------------------------------------------------------------------------
!******************************************************************** !> @brief taken from IO, check IO_stringValue for documentation
integer(pInt) pure function IO_intValue(line,positions,myPos) !--------------------------------------------------------------------------------------------------
integer(pInt) pure function IIO_intValue(line,positions,myPos)
implicit none implicit none
character(len=*), intent(in) :: line character(len=*), intent(in) :: line
@ -445,56 +481,56 @@ integer(pInt) pure function IO_intValue(line,positions,myPos)
myPos myPos
if (positions(1) < myPos) then if (positions(1) < myPos) then
IO_intValue = 0_pInt IIO_intValue = 0_pInt
else else
read(UNIT=line(positions(myPos*2):positions(myPos*2+1)),ERR=100,FMT=*) IO_intValue read(UNIT=line(positions(myPos*2):positions(myPos*2+1)),ERR=100,FMT=*) IIO_intValue
endif endif
return return
100 IO_intValue = huge(1_pInt) 100 IIO_intValue = huge(1_pInt)
end function IO_intValue end function IIO_intValue
!********************************************************************
! change character in line to lower case !--------------------------------------------------------------------------------------------------
!******************************************************************** !> @brief taken from IO, check IO_lc for documentation
pure function IO_lc(line) !--------------------------------------------------------------------------------------------------
pure function IIO_lc(line)
implicit none implicit none
character(26), parameter :: lower = 'abcdefghijklmnopqrstuvwxyz' character(26), parameter :: lower = 'abcdefghijklmnopqrstuvwxyz'
character(26), parameter :: upper = 'ABCDEFGHIJKLMNOPQRSTUVWXYZ' character(26), parameter :: upper = 'ABCDEFGHIJKLMNOPQRSTUVWXYZ'
character(len=*), intent(in) :: line character(len=*), intent(in) :: line
character(len=len(line)) :: IO_lc character(len=len(line)) :: IIO_lc
integer :: i,n ! no pInt (len returns default integer) integer :: i,n ! no pInt (len returns default integer)
IO_lc = line IIO_lc = line
do i=1,len(line) do i=1,len(line)
n = index(upper,IO_lc(i:i)) n = index(upper,IIO_lc(i:i))
if (n/=0) IO_lc(i:i) = lower(n:n) if (n/=0) IIO_lc(i:i) = lower(n:n)
enddo enddo
end function IO_lc end function IIO_lc
!********************************************************************
! locate at most N space-separated parts in line !--------------------------------------------------------------------------------------------------
! return array containing number of parts in line and !> @brief taken from IO, check IO_stringPos for documentation
! the left/right positions of at most N to be used by IO_xxxVal !--------------------------------------------------------------------------------------------------
!******************************************************************** pure function IIO_stringPos(line,N)
pure function IO_stringPos(line,N)
implicit none implicit none
integer(pInt), intent(in) :: N integer(pInt), intent(in) :: N
integer(pInt) :: IO_stringPos(1_pInt+N*2_pInt) integer(pInt) :: IIO_stringPos(1_pInt+N*2_pInt)
character(len=*), intent(in) :: line character(len=*), intent(in) :: line
character(len=*), parameter :: sep=achar(44)//achar(32)//achar(9)//achar(10)//achar(13) ! comma and whitespaces character(len=*), parameter :: sep=achar(44)//achar(32)//achar(9)//achar(10)//achar(13) ! comma and whitespaces
integer :: left, right !no pInt (verify and scan return default integer) integer :: left, right !no pInt (verify and scan return default integer)
IO_stringPos = -1_pInt IIO_stringPos = -1_pInt
IO_stringPos(1) = 0_pInt IIO_stringPos(1) = 0_pInt
right = 0 right = 0
do while (verify(line(right+1:),sep)>0) do while (verify(line(right+1:),sep)>0)
@ -503,13 +539,14 @@ pure function IO_stringPos(line,N)
if ( line(left:left) == '#' ) then if ( line(left:left) == '#' ) then
exit exit
endif endif
if ( IO_stringPos(1)<N ) then if ( IIO_stringPos(1)<N ) then
IO_stringPos(1_pInt+IO_stringPos(1)*2_pInt+1_pInt) = int(left, pInt) IIO_stringPos(1_pInt+IIO_stringPos(1)*2_pInt+1_pInt) = int(left, pInt)
IO_stringPos(1_pInt+IO_stringPos(1)*2_pInt+2_pInt) = int(right, pInt) IIO_stringPos(1_pInt+IIO_stringPos(1)*2_pInt+2_pInt) = int(right, pInt)
endif endif
IO_stringPos(1) = IO_stringPos(1)+1_pInt IIO_stringPos(1) = IIO_stringPos(1)+1_pInt
enddo enddo
end function IO_stringPos end function IIO_stringPos
end module end module

1
code/DAMASK_spectral_solverBasicPETSc.f90
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@ -20,7 +20,6 @@ module DAMASK_spectral_SolverBasicPETSc
#include <finclude/petscsys.h> #include <finclude/petscsys.h>
#include <finclude/petscdmda.h> #include <finclude/petscdmda.h>
#include <finclude/petscsnes.h> #include <finclude/petscsnes.h>
character (len=*), parameter, public :: & character (len=*), parameter, public :: &
DAMASK_spectral_SolverBasicPETSC_label = 'basicpetsc' DAMASK_spectral_SolverBasicPETSC_label = 'basicpetsc'

9
code/DAMASK_spectral_utilities.f90
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@ -112,11 +112,12 @@ subroutine utilities_init()
debug_spectralDivergence, & debug_spectralDivergence, &
debug_spectralRestart, & debug_spectralRestart, &
debug_spectralFFTW, & debug_spectralFFTW, &
#ifdef PETSc
debug_spectralPETSc, &
PETScDebug, &
#endif
debug_spectralRotation debug_spectralRotation
#ifdef PETSc
use debug, only: &
debug_spectralPETSc, &
PETScDebug
#endif
use mesh, only: & use mesh, only: &
res, & res, &
res1_red, & res1_red, &