DAMASK_EICMD/code/spectral_thermal.f90

!--------------------------------------------------------------------------------------------------
!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
!> @author Shaokang Zhang, Max-Planck-Institut für Eisenforschung GmbH
!> @brief Spectral solver for thermal conduction
!--------------------------------------------------------------------------------------------------
module spectral_thermal
 use prec, only: & 
   pInt, &
   pReal
 use math, only: &
   math_I3
 use spectral_utilities, only: &
   tSolutionState, &
   tSolutionParams
 use numerics, only: &
   worldrank, &
   worldsize

 implicit none
 private
#include <petsc/finclude/petsc.h90>

 character (len=*), parameter, public :: &
   spectral_thermal_label = 'spectralthermal'
   
!--------------------------------------------------------------------------------------------------
! derived types
 type(tSolutionParams), private :: params

!--------------------------------------------------------------------------------------------------
! PETSc data
 SNES,     private :: thermal_snes
 Vec,      private :: solution
 PetscInt, private :: xstart, xend, ystart, yend, zstart, zend
 real(pReal), private, dimension(:,:,:), allocatable :: &
   temperature_current, &                                                                           !< field of current temperature
   temperature_lastInc, &                                                                           !< field of previous temperature
   temperature_stagInc                                                                              !< field of staggered temperature

!--------------------------------------------------------------------------------------------------
! reference diffusion tensor, mobility etc. 
 integer(pInt),               private :: totalIter = 0_pInt                                         !< total iteration in current increment
 real(pReal), dimension(3,3), private :: D_ref
 real(pReal), private                 :: mobility_ref
 
 public :: &
   spectral_thermal_init, &
   spectral_thermal_solution, &
   spectral_thermal_forward, &
   spectral_thermal_destroy
 external :: &
   PETScFinalize, &
   MPI_Abort, &
   MPI_Bcast, &
   MPI_Allreduce

contains

!--------------------------------------------------------------------------------------------------
!> @brief allocates all neccessary fields and fills them with data, potentially from restart info
!--------------------------------------------------------------------------------------------------
subroutine spectral_thermal_init
 use, intrinsic :: iso_fortran_env                                                                  ! to get compiler_version and compiler_options (at least for gfortran >4.6 at the moment)
 use IO, only: &
   IO_intOut, &
   IO_read_realFile, &
   IO_timeStamp
 use spectral_utilities, only: &
   wgt
 use mesh, only: &
   grid, &
   grid3
 use thermal_conduction, only: &
   thermal_conduction_getConductivity33, &
   thermal_conduction_getMassDensity, &
   thermal_conduction_getSpecificHeat
 use material, only: &
   mappingHomogenization, &
   temperature, &
   thermalMapping
   
 implicit none
 integer(pInt), dimension(:), allocatable :: localK  
 integer(pInt) :: proc
 integer(pInt) :: i, j, k, cell
 DM :: thermal_grid
 PetscScalar,  dimension(:,:,:), pointer     :: x_scal
 PetscErrorCode :: ierr

 external :: &
   SNESCreate, &
   SNESSetOptionsPrefix, &
   DMDACreate3D, &
   SNESSetDM, &
   DMDAGetCorners, &
   DMCreateGlobalVector, &
   DMDASNESSetFunctionLocal, &
   SNESSetFromOptions
   
 mainProcess: if (worldrank == 0_pInt) then
   write(6,'(/,a)') ' <<<+-  spectral_thermal init  -+>>>'
   write(6,'(a15,a)')   ' Current time: ',IO_timeStamp()
#include "compilation_info.f90"
 endif mainProcess
 
!--------------------------------------------------------------------------------------------------
! initialize solver specific parts of PETSc
 call SNESCreate(PETSC_COMM_WORLD,thermal_snes,ierr); CHKERRQ(ierr)
 call SNESSetOptionsPrefix(thermal_snes,'thermal_',ierr);CHKERRQ(ierr) 
 allocate(localK(worldsize), source = 0); localK(worldrank+1) = grid3
 do proc = 1, worldsize
   call MPI_Bcast(localK(proc),1,MPI_INTEGER,proc-1,PETSC_COMM_WORLD,ierr)
 enddo  
 call DMDACreate3d(PETSC_COMM_WORLD, &
        DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, &                                     ! cut off stencil at boundary
        DMDA_STENCIL_BOX, &                                                                         ! Moore (26) neighborhood around central point
        grid(1),grid(2),grid(3), &                                                                  ! global grid
        1, 1, worldsize, &
        1, 0, &                                                                                     ! #dof (temperature field), ghost boundary width (domain overlap)
        grid (1),grid(2),localK, &                                                                  ! local grid
        thermal_grid,ierr)                                                                          ! handle, error
 CHKERRQ(ierr)
 call SNESSetDM(thermal_snes,thermal_grid,ierr); CHKERRQ(ierr)                                      ! connect snes to da
 call DMCreateGlobalVector(thermal_grid,solution        ,ierr); CHKERRQ(ierr)                       ! global solution vector (grid x 1, i.e. every def grad tensor)
 call DMDASNESSetFunctionLocal(thermal_grid,INSERT_VALUES,spectral_thermal_formResidual,&
                                                                            PETSC_NULL_OBJECT,ierr) ! residual vector of same shape as solution vector
 CHKERRQ(ierr) 
 call SNESSetFromOptions(thermal_snes,ierr); CHKERRQ(ierr)                                          ! pull it all together with additional cli arguments

!--------------------------------------------------------------------------------------------------
! init fields             
 call DMDAGetCorners(thermal_grid,xstart,ystart,zstart,xend,yend,zend,ierr)
 CHKERRQ(ierr)
 xend = xstart + xend - 1
 yend = ystart + yend - 1
 zend = zstart + zend - 1 
 allocate(temperature_current(grid(1),grid(2),grid3), source=0.0_pReal)
 allocate(temperature_lastInc(grid(1),grid(2),grid3), source=0.0_pReal)
 allocate(temperature_stagInc(grid(1),grid(2),grid3), source=0.0_pReal)
 cell = 0_pInt
 do k = 1_pInt, grid3;  do j = 1_pInt, grid(2);  do i = 1_pInt,grid(1)
   cell = cell + 1_pInt
   temperature_current(i,j,k) = temperature(mappingHomogenization(2,1,cell))% &
                                  p(thermalMapping(mappingHomogenization(2,1,cell))%p(1,cell))
   temperature_lastInc(i,j,k) = temperature_current(i,j,k)
   temperature_stagInc(i,j,k) = temperature_current(i,j,k)
 enddo; enddo; enddo
 call DMDAVecGetArrayF90(thermal_grid,solution,x_scal,ierr); CHKERRQ(ierr)                              !< get the data out of PETSc to work with
 x_scal(xstart:xend,ystart:yend,zstart:zend) = temperature_current
 call DMDAVecRestoreArrayF90(thermal_grid,solution,x_scal,ierr); CHKERRQ(ierr)

!--------------------------------------------------------------------------------------------------
! thermal reference diffusion update
 cell = 0_pInt
 D_ref = 0.0_pReal
 mobility_ref = 0.0_pReal
 do k = 1_pInt, grid3;  do j = 1_pInt, grid(2);  do i = 1_pInt,grid(1)
   cell = cell + 1_pInt
   D_ref = D_ref + thermal_conduction_getConductivity33(1,cell)
   mobility_ref = mobility_ref + thermal_conduction_getMassDensity(1,cell)* &
                                 thermal_conduction_getSpecificHeat(1,cell)
 enddo; enddo; enddo
 D_ref = D_ref*wgt
 call MPI_Allreduce(MPI_IN_PLACE,D_ref,9,MPI_DOUBLE,MPI_SUM,PETSC_COMM_WORLD,ierr)
 mobility_ref = mobility_ref*wgt
 call MPI_Allreduce(MPI_IN_PLACE,mobility_ref,1,MPI_DOUBLE,MPI_SUM,PETSC_COMM_WORLD,ierr)

end subroutine spectral_thermal_init
  
!--------------------------------------------------------------------------------------------------
!> @brief solution for the spectral thermal scheme with internal iterations
!--------------------------------------------------------------------------------------------------
type(tSolutionState) function spectral_thermal_solution(timeinc,timeinc_old,loadCaseTime)
 use numerics, only: &
   itmax, &
   err_thermal_tolAbs, &
   err_thermal_tolRel
 use mesh, only: &
   grid, &
   grid3
 use thermal_conduction, only: &
   thermal_conduction_putTemperatureAndItsRate

 implicit none

!--------------------------------------------------------------------------------------------------
! input data for solution
 real(pReal), intent(in) :: &
   timeinc, &                                                                                       !< increment in time for current solution
   timeinc_old, &                                                                                   !< increment in time of last increment
   loadCaseTime                                                                                     !< remaining time of current load case
 integer(pInt) :: i, j, k, cell
 PetscInt  :: position
 PetscReal :: minTemperature, maxTemperature, stagNorm, solnNorm

!--------------------------------------------------------------------------------------------------
! PETSc Data
 PetscErrorCode :: ierr   
 SNESConvergedReason :: reason

 external :: &
   VecMin, &
   VecMax, &
   SNESSolve, &
   SNESGetConvergedReason

 spectral_thermal_solution%converged =.false.
 
!--------------------------------------------------------------------------------------------------
! set module wide availabe data 
 params%timeinc = timeinc
 params%timeincOld = timeinc_old

 call SNESSolve(thermal_snes,PETSC_NULL_OBJECT,solution,ierr); CHKERRQ(ierr)
 call SNESGetConvergedReason(thermal_snes,reason,ierr); CHKERRQ(ierr)

 if (reason < 1) then
   spectral_thermal_solution%converged = .false.
   spectral_thermal_solution%iterationsNeeded = itmax
 else
   spectral_thermal_solution%converged = .true.
   spectral_thermal_solution%iterationsNeeded = totalIter
 endif
 stagNorm = maxval(abs(temperature_current - temperature_stagInc))
 solnNorm = maxval(abs(temperature_current))
 call MPI_Allreduce(MPI_IN_PLACE,stagNorm,1,MPI_DOUBLE,MPI_MAX,PETSC_COMM_WORLD,ierr)
 call MPI_Allreduce(MPI_IN_PLACE,solnNorm,1,MPI_DOUBLE,MPI_MAX,PETSC_COMM_WORLD,ierr)
 temperature_stagInc = temperature_current
 spectral_thermal_solution%stagConverged =     stagNorm < err_thermal_tolAbs &
                                          .or. stagNorm < err_thermal_tolRel*solnNorm 

!--------------------------------------------------------------------------------------------------
! updating thermal state 
 cell = 0_pInt                                                                                      !< material point = 0
 do k = 1_pInt, grid3;  do j = 1_pInt, grid(2);  do i = 1_pInt,grid(1)
   cell = cell + 1_pInt                                                                             !< material point increase
   call thermal_conduction_putTemperatureAndItsRate(temperature_current(i,j,k), &
                                                    (temperature_current(i,j,k)-temperature_lastInc(i,j,k))/params%timeinc, &
                                                    1,cell)
 enddo; enddo; enddo

 call VecMin(solution,position,minTemperature,ierr); CHKERRQ(ierr)
 call VecMax(solution,position,maxTemperature,ierr); CHKERRQ(ierr)
 if (worldrank == 0) then 
   if (spectral_thermal_solution%converged) &
     write(6,'(/,a)') ' ... thermal conduction converged ..................................'
   write(6,'(/,a,f8.4,2x,f8.4,2x,f8.4,/)',advance='no') ' Minimum|Maximum|Delta Temperature / K = ',&
                                                       minTemperature, maxTemperature, stagNorm
   write(6,'(/,a)') ' ==========================================================================='
   flush(6) 
 endif 

end function spectral_thermal_solution


!--------------------------------------------------------------------------------------------------
!> @brief forms the spectral thermal residual vector
!--------------------------------------------------------------------------------------------------
subroutine spectral_thermal_formResidual(in,x_scal,f_scal,dummy,ierr)
 use mesh, only: &
   grid, &
   grid3
 use math, only: &
   math_mul33x3
 use spectral_utilities, only: &
   scalarField_real, &
   vectorField_real, &
   utilities_FFTvectorForward, &
   utilities_FFTvectorBackward, &
   utilities_FFTscalarForward, &
   utilities_FFTscalarBackward, &
   utilities_fourierGreenConvolution, &
   utilities_fourierScalarGradient, &
   utilities_fourierVectorDivergence
 use thermal_conduction, only: &
   thermal_conduction_getSourceAndItsTangent, &
   thermal_conduction_getConductivity33, &
   thermal_conduction_getMassDensity, &
   thermal_conduction_getSpecificHeat

 implicit none
 DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: &
   in
 PetscScalar, dimension( &
   XG_RANGE,YG_RANGE,ZG_RANGE), intent(in) :: &
   x_scal
 PetscScalar, dimension( &
   X_RANGE,Y_RANGE,Z_RANGE), intent(out) :: &
   f_scal
 PetscObject :: dummy
 PetscErrorCode :: ierr
 integer(pInt) :: i, j, k, cell
 real(pReal)   :: Tdot, dTdot_dT

 temperature_current = x_scal 
!--------------------------------------------------------------------------------------------------
! evaluate polarization field
 scalarField_real = 0.0_pReal
 scalarField_real(1:grid(1),1:grid(2),1:grid3) = temperature_current 
 call utilities_FFTscalarForward()
 call utilities_fourierScalarGradient()                                                             !< calculate gradient of damage field
 call utilities_FFTvectorBackward()
 cell = 0_pInt
 do k = 1_pInt, grid3;  do j = 1_pInt, grid(2);  do i = 1_pInt,grid(1)
   cell = cell + 1_pInt
   vectorField_real(1:3,i,j,k) = math_mul33x3(thermal_conduction_getConductivity33(1,cell) - D_ref, &
                                              vectorField_real(1:3,i,j,k))
 enddo; enddo; enddo
 call utilities_FFTvectorForward()
 call utilities_fourierVectorDivergence()                                                           !< calculate damage divergence in fourier field
 call utilities_FFTscalarBackward()
 cell = 0_pInt
 do k = 1_pInt, grid3;  do j = 1_pInt, grid(2);  do i = 1_pInt,grid(1)
   cell = cell + 1_pInt
   call thermal_conduction_getSourceAndItsTangent(Tdot, dTdot_dT, temperature_current(i,j,k), 1, cell)
   scalarField_real(i,j,k) = params%timeinc*scalarField_real(i,j,k) + &
                             params%timeinc*Tdot + &
                             thermal_conduction_getMassDensity (1,cell)* &
                             thermal_conduction_getSpecificHeat(1,cell)*(temperature_lastInc(i,j,k)  - &
                                                                         temperature_current(i,j,k)) + &
                             mobility_ref*temperature_current(i,j,k)
 enddo; enddo; enddo

!--------------------------------------------------------------------------------------------------
! convolution of damage field with green operator
 call utilities_FFTscalarForward()
 call utilities_fourierGreenConvolution(D_ref, mobility_ref, params%timeinc)
 call utilities_FFTscalarBackward()
 
!--------------------------------------------------------------------------------------------------
! constructing residual
 f_scal = temperature_current - scalarField_real(1:grid(1),1:grid(2),1:grid3)

end subroutine spectral_thermal_formResidual

!--------------------------------------------------------------------------------------------------
!> @brief forwarding routine
!--------------------------------------------------------------------------------------------------
subroutine spectral_thermal_forward()
 use mesh, only: &
   grid, &
   grid3
 use spectral_utilities, only: &
   cutBack, &
   wgt
 use thermal_conduction, only: &
   thermal_conduction_putTemperatureAndItsRate, &
   thermal_conduction_getConductivity33, &
   thermal_conduction_getMassDensity, &
   thermal_conduction_getSpecificHeat
   
 implicit none
 integer(pInt)           :: i, j, k, cell
 DM                      :: dm_local
 PetscScalar,  dimension(:,:,:), pointer     :: x_scal
 PetscErrorCode          :: ierr
 
 external :: &
   SNESGetDM

 if (cutBack) then 
   temperature_current = temperature_lastInc
   temperature_stagInc = temperature_lastInc

!--------------------------------------------------------------------------------------------------
! reverting thermal field state 
   cell = 0_pInt                                                                                      !< material point = 0
   call SNESGetDM(thermal_snes,dm_local,ierr); CHKERRQ(ierr)
   call DMDAVecGetArrayF90(dm_local,solution,x_scal,ierr); CHKERRQ(ierr)                              !< get the data out of PETSc to work with
   x_scal(xstart:xend,ystart:yend,zstart:zend) = temperature_current
   call DMDAVecRestoreArrayF90(dm_local,solution,x_scal,ierr); CHKERRQ(ierr)
   do k = 1_pInt, grid3;  do j = 1_pInt, grid(2);  do i = 1_pInt,grid(1)
     cell = cell + 1_pInt                                                                             !< material point increase
     call thermal_conduction_putTemperatureAndItsRate(temperature_current(i,j,k), &
                                                      (temperature_current(i,j,k) - &
                                                       temperature_lastInc(i,j,k))/params%timeinc, &
                                                      1,cell)
   enddo; enddo; enddo
 else
!--------------------------------------------------------------------------------------------------
! update rate and forward last inc
   temperature_lastInc = temperature_current
   cell = 0_pInt
   D_ref = 0.0_pReal
   mobility_ref = 0.0_pReal
   do k = 1_pInt, grid3;  do j = 1_pInt, grid(2);  do i = 1_pInt,grid(1)
     cell = cell + 1_pInt
     D_ref = D_ref + thermal_conduction_getConductivity33(1,cell)
     mobility_ref = mobility_ref + thermal_conduction_getMassDensity(1,cell)* &
                                   thermal_conduction_getSpecificHeat(1,cell)
   enddo; enddo; enddo
   D_ref = D_ref*wgt
   call MPI_Allreduce(MPI_IN_PLACE,D_ref,9,MPI_DOUBLE,MPI_SUM,PETSC_COMM_WORLD,ierr)
   mobility_ref = mobility_ref*wgt
   call MPI_Allreduce(MPI_IN_PLACE,mobility_ref,1,MPI_DOUBLE,MPI_SUM,PETSC_COMM_WORLD,ierr)
 endif
 
 end subroutine spectral_thermal_forward

!--------------------------------------------------------------------------------------------------
!> @brief destroy routine
!--------------------------------------------------------------------------------------------------
subroutine spectral_thermal_destroy()

 implicit none
 PetscErrorCode :: ierr

 external :: &
   VecDestroy, &
   SNESDestroy

 call VecDestroy(solution,ierr); CHKERRQ(ierr)
 call SNESDestroy(thermal_snes,ierr); CHKERRQ(ierr)

end subroutine spectral_thermal_destroy

end module spectral_thermal