778 lines
33 KiB
Fortran
778 lines
33 KiB
Fortran
! Copyright 2011-13 Max-Planck-Institut für Eisenforschung GmbH
|
|
!
|
|
! This file is part of DAMASK,
|
|
! the Düsseldorf Advanced MAterial Simulation Kit.
|
|
!
|
|
! DAMASK is free software: you can redistribute it and/or modify
|
|
! it under the terms of the GNU General Public License as published by
|
|
! the Free Software Foundation, either version 3 of the License, or
|
|
! (at your option) any later version.
|
|
!
|
|
! DAMASK is distributed in the hope that it will be useful,
|
|
! but WITHOUT ANY WARRANTY; without even the implied warranty of
|
|
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
|
|
! GNU General Public License for more details.
|
|
!
|
|
! You should have received a copy of the GNU General Public License
|
|
! along with DAMASK. If not, see <http://www.gnu.org/licenses/>.
|
|
!
|
|
!--------------------------------------------------------------------------------------------------
|
|
! $Id$
|
|
!--------------------------------------------------------------------------------------------------
|
|
!> @author 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 Basic scheme PETSc solver
|
|
!--------------------------------------------------------------------------------------------------
|
|
module DAMASK_spectral_SolverBasicPETSc
|
|
use prec, only: &
|
|
pInt, &
|
|
pReal
|
|
use math, only: &
|
|
math_I3
|
|
use DAMASK_spectral_Utilities, only: &
|
|
tSolutionState, &
|
|
phaseFieldDataBin, &
|
|
maxPhaseFields
|
|
|
|
implicit none
|
|
private
|
|
#include <finclude/petscsys.h>
|
|
#include <finclude/petscdmda.h>
|
|
#include <finclude/petscsnes.h>
|
|
character (len=*), parameter, public :: &
|
|
DAMASK_spectral_SolverBasicPETSC_label = 'basicpetsc'
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! derived types
|
|
type tSolutionParams
|
|
real(pReal), dimension(3,3) :: P_BC, rotation_BC
|
|
real(pReal) :: timeinc
|
|
real(pReal) :: timeincOld
|
|
real(pReal) :: temperature
|
|
real(pReal) :: density
|
|
integer(pInt) :: nActivePhaseFields
|
|
type(phaseFieldDataBin) :: phaseFieldData(maxPhaseFields)
|
|
end type tSolutionParams
|
|
|
|
type(tSolutionParams), private :: params
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! PETSc data
|
|
DM, private :: da
|
|
SNES, private :: snes
|
|
Vec, private :: solution_vec
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! common pointwise data
|
|
real(pReal), private, dimension(:,:,:,:,:), allocatable :: F_lastInc, Fdot, F_lastInc2
|
|
real(pReal), private, dimension(:,:,:,:), allocatable :: &
|
|
phaseFieldRHS_lastInc, &
|
|
phaseField_lastInc, &
|
|
phaseFieldRHS, &
|
|
phaseFieldDot
|
|
complex(pReal), private, dimension(:,:,:,:,:), allocatable :: inertiaField_fourier
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! stress, stiffness and compliance average etc.
|
|
real(pReal), private, dimension(3,3) :: &
|
|
F_aim = math_I3, &
|
|
F_aim_lastIter = math_I3, &
|
|
F_aim_lastInc = math_I3, &
|
|
P_av = 0.0_pReal, &
|
|
F_aimDot=0.0_pReal
|
|
character(len=1024), private :: incInfo
|
|
real(pReal), private, dimension(3,3,3,3) :: &
|
|
C_volAvg = 0.0_pReal, & !< current volume average stiffness
|
|
C_volAvgLastInc = 0.0_pReal, & !< previous volume average stiffness
|
|
C_minMaxAvg = 0.0_pReal, & !< current (min+max)/2 stiffness
|
|
S = 0.0_pReal !< current compliance (filled up with zeros)
|
|
real(pReal), private :: err_stress, err_div, err_divPrev, err_divDummy
|
|
real(pReal), private, dimension(:), allocatable :: err_phaseField, phaseField_Avg
|
|
logical, private :: ForwardData
|
|
integer(pInt), private :: &
|
|
totalIter = 0_pInt !< total iteration in current increment
|
|
real(pReal), private, dimension(3,3) :: mask_stress = 0.0_pReal
|
|
|
|
public :: &
|
|
basicPETSc_init, &
|
|
basicPETSc_solution ,&
|
|
basicPETSc_destroy
|
|
external :: &
|
|
VecDestroy, &
|
|
DMDestroy, &
|
|
DMDACreate3D, &
|
|
DMCreateGlobalVector, &
|
|
DMDASetLocalFunction, &
|
|
PETScFinalize, &
|
|
SNESDestroy, &
|
|
SNESGetNumberFunctionEvals, &
|
|
SNESGetIterationNumber, &
|
|
SNESSolve, &
|
|
SNESSetDM, &
|
|
SNESGetConvergedReason, &
|
|
SNESSetConvergenceTest, &
|
|
SNESSetFromOptions, &
|
|
SNESCreate, &
|
|
MPI_Abort
|
|
|
|
contains
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
!> @brief allocates all neccessary fields and fills them with data, potentially from restart info
|
|
!--------------------------------------------------------------------------------------------------
|
|
subroutine basicPETSc_init(temperature,nActivePhaseFields,phaseFieldData)
|
|
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 debug, only: &
|
|
debug_level, &
|
|
debug_spectral, &
|
|
debug_spectralRestart
|
|
use FEsolving, only: &
|
|
restartInc
|
|
use DAMASK_interface, only: &
|
|
getSolverJobName
|
|
use DAMASK_spectral_Utilities, only: &
|
|
Utilities_init, &
|
|
Utilities_constitutiveResponse, &
|
|
Utilities_updateGamma, &
|
|
grid, &
|
|
grid1Red, &
|
|
wgt, &
|
|
geomSize
|
|
use mesh, only: &
|
|
mesh_ipCoordinates, &
|
|
mesh_deformedCoordsFFT
|
|
use math, only: &
|
|
math_invSym3333
|
|
|
|
implicit none
|
|
integer(pInt), intent(in) :: nActivePhaseFields
|
|
type(phaseFieldDataBin), intent(in) :: phaseFieldData(nActivePhaseFields)
|
|
real(pReal), intent(inOut) :: temperature
|
|
#include <finclude/petscdmda.h90>
|
|
#include <finclude/petscsnes.h90>
|
|
#include <finclude/petscvec.h>
|
|
real(pReal), dimension(:,:,:,:,:), allocatable :: P
|
|
PetscScalar, dimension(:,:,:,:), pointer :: xx_psc, F
|
|
PetscErrorCode :: ierr
|
|
PetscObject :: dummy
|
|
real(pReal), dimension(3,3) :: &
|
|
temp33_Real = 0.0_pReal
|
|
real(pReal), dimension(3,3,3,3) :: &
|
|
temp3333_Real = 0.0_pReal
|
|
KSP :: ksp
|
|
integer(pInt) :: i
|
|
|
|
call Utilities_init()
|
|
write(6,'(/,a)') ' <<<+- DAMASK_spectral_solverBasicPETSc init -+>>>'
|
|
write(6,'(a)') ' $Id$'
|
|
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
|
#include "compilation_info.f90"
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! allocate global fields
|
|
allocate (P (3,3,grid(1),grid(2),grid(3)),source = 0.0_pReal)
|
|
allocate (F_lastInc (3,3,grid(1),grid(2),grid(3)),source = 0.0_pReal)
|
|
allocate (F_lastInc2(3,3,grid(1),grid(2),grid(3)),source = 0.0_pReal)
|
|
allocate (Fdot (3,3,grid(1),grid(2),grid(3)),source = 0.0_pReal)
|
|
allocate (inertiaField_fourier (grid1Red,grid(2),grid(3),3,3),source = cmplx(0.0_pReal,0.0_pReal,pReal))
|
|
allocate (phaseFieldRHS_lastInc (nActivePhaseFields,grid(1),grid(2),grid(3)),source = 0.0_pReal)
|
|
allocate (phaseField_lastInc (nActivePhaseFields,grid(1),grid(2),grid(3)),source = 0.0_pReal)
|
|
allocate (phaseFieldDot (nActivePhaseFields,grid(1),grid(2),grid(3)),source = 0.0_pReal)
|
|
allocate (phaseFieldRHS (nActivePhaseFields,grid(1),grid(2),grid(3)),source = 0.0_pReal)
|
|
allocate (err_phaseField(nActivePhaseFields), source = 0.0_pReal)
|
|
allocate (phaseField_Avg(nActivePhaseFields), source = 0.0_pReal)
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! initialize solver specific parts of PETSc
|
|
call SNESCreate(PETSC_COMM_WORLD,snes,ierr); CHKERRQ(ierr)
|
|
call DMDACreate3d(PETSC_COMM_WORLD, &
|
|
DMDA_BOUNDARY_NONE, DMDA_BOUNDARY_NONE, DMDA_BOUNDARY_NONE, &
|
|
DMDA_STENCIL_BOX,grid(1),grid(2),grid(3),PETSC_DECIDE,PETSC_DECIDE,PETSC_DECIDE, &
|
|
9+nActivePhaseFields,1,PETSC_NULL_INTEGER,PETSC_NULL_INTEGER,PETSC_NULL_INTEGER,da,ierr)
|
|
CHKERRQ(ierr)
|
|
call DMCreateGlobalVector(da,solution_vec,ierr); CHKERRQ(ierr)
|
|
call DMDASNESSetFunctionLocal(da,INSERT_VALUES,BasicPETSC_formResidual,dummy,ierr); CHKERRQ(ierr) ! needed for newer versions of petsc
|
|
!call DMDASetLocalFunction(da,BasicPETSC_formResidual,ierr); CHKERRQ(ierr)
|
|
call SNESSetDM(snes,da,ierr); CHKERRQ(ierr)
|
|
call SNESSetConvergenceTest(snes,BasicPETSC_converged,dummy,PETSC_NULL_FUNCTION,ierr); CHKERRQ(ierr)
|
|
call SNESGetKSP(snes,ksp,ierr); CHKERRQ(ierr)
|
|
call KSPSetConvergenceTest(ksp,BasicPETSC_convergedKSP,dummy,PETSC_NULL_FUNCTION,ierr); CHKERRQ(ierr)
|
|
call SNESSetFromOptions(snes,ierr); CHKERRQ(ierr)
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! init fields
|
|
call DMDAVecGetArrayF90(da,solution_vec,xx_psc,ierr); CHKERRQ(ierr) ! get the data out of PETSc to work with
|
|
F => xx_psc(0:8,:,:,:)
|
|
if (restartInc == 1_pInt) then ! no deformation (no restart)
|
|
F_lastInc = spread(spread(spread(math_I3,3,grid(1)),4,grid(2)),5,grid(3)) ! initialize to identity
|
|
xx_psc(0:8,:,:,:) = reshape(F_lastInc,[9,grid(1),grid(2),grid(3)])
|
|
F_lastInc2 = F_lastInc
|
|
do i = 1, nActivePhaseFields
|
|
xx_psc(8+i,:,:,:) = phaseFieldData(i)%phaseField0
|
|
phaseField_lastInc(i,:,:,:) = phaseFieldData(i)%phaseField0
|
|
enddo
|
|
elseif (restartInc > 1_pInt) then ! using old values from file
|
|
if (iand(debug_level(debug_spectral),debug_spectralRestart)/= 0) &
|
|
write(6,'(/,a,'//IO_intOut(restartInc-1_pInt)//',a)') &
|
|
'reading values of increment', restartInc - 1_pInt, 'from file'
|
|
flush(6)
|
|
call IO_read_realFile(777,'F',trim(getSolverJobName()),size(F))
|
|
read (777,rec=1) F
|
|
close (777)
|
|
call IO_read_realFile(777,'F_lastInc',trim(getSolverJobName()),size(F_lastInc))
|
|
read (777,rec=1) F_lastInc
|
|
close (777)
|
|
call IO_read_realFile(777,'F_lastInc2',trim(getSolverJobName()),size(F_lastInc2))
|
|
read (777,rec=1) F_lastInc2
|
|
close (777)
|
|
F_aim = reshape(sum(sum(sum(F,dim=4),dim=3),dim=2) * wgt, [3,3]) ! average of F
|
|
F_aim_lastInc = sum(sum(sum(F_lastInc,dim=5),dim=4),dim=3) * wgt ! average of F_lastInc
|
|
|
|
call IO_read_realFile(777,'F_aimDot',trim(getSolverJobName()),size(f_aimDot))
|
|
read (777,rec=1) f_aimDot
|
|
close (777)
|
|
call IO_read_realFile(777,'C_volAvg',trim(getSolverJobName()),size(C_volAvg))
|
|
read (777,rec=1) C_volAvg
|
|
close (777)
|
|
call IO_read_realFile(777,'C_volAvgLastInc',trim(getSolverJobName()),size(C_volAvgLastInc))
|
|
read (777,rec=1) C_volAvgLastInc
|
|
close (777)
|
|
call IO_read_realFile(777,'C_ref',trim(getSolverJobName()),size(temp3333_Real))
|
|
read (777,rec=1) temp3333_Real
|
|
close (777)
|
|
endif
|
|
mesh_ipCoordinates = reshape(mesh_deformedCoordsFFT(geomSize,reshape(&
|
|
F,[3,3,grid(1),grid(2),grid(3)])),[3,1,product(grid)])
|
|
call Utilities_constitutiveResponse(&
|
|
reshape(F,[3,3,grid(1),grid(2),grid(3)]),&
|
|
reshape(F,[3,3,grid(1),grid(2),grid(3)]),&
|
|
temperature,0.0_pReal,P,C_volAvg,C_minmaxAvg,temp33_Real,.false.,math_I3)
|
|
call DMDAVecRestoreArrayF90(da,solution_vec,xx_psc,ierr); CHKERRQ(ierr) ! write data back into PETSc
|
|
if (restartInc == 1_pInt) then ! use initial stiffness as reference stiffness
|
|
temp3333_Real = C_minMaxAvg
|
|
endif
|
|
|
|
call Utilities_updateGamma(temp3333_Real,.True.)
|
|
|
|
end subroutine basicPETSc_init
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
!> @brief solution for the Basic PETSC scheme with internal iterations
|
|
!--------------------------------------------------------------------------------------------------
|
|
type(tSolutionState) function basicPETSc_solution( &
|
|
incInfoIn,guess,timeinc,timeinc_old,loadCaseTime,P_BC,F_BC,temperature_bc,rotation_BC,density, &
|
|
nActivePhaseFields,phaseFieldData)
|
|
use numerics, only: &
|
|
update_gamma, &
|
|
itmax
|
|
use math, only: &
|
|
math_mul33x33 ,&
|
|
math_rotate_backward33
|
|
use mesh, only: &
|
|
mesh_ipCoordinates,&
|
|
mesh_deformedCoordsFFT
|
|
use IO, only: &
|
|
IO_write_JobRealFile
|
|
use DAMASK_spectral_Utilities, only: &
|
|
grid, &
|
|
geomSize, &
|
|
tBoundaryCondition, &
|
|
Utilities_forwardField, &
|
|
Utilities_calculateRate, &
|
|
Utilities_maskedCompliance, &
|
|
Utilities_updateGamma, &
|
|
cutBack
|
|
use FEsolving, only: &
|
|
restartWrite, &
|
|
terminallyIll
|
|
use homogenization, only: &
|
|
materialpoint_heat
|
|
|
|
implicit none
|
|
#include <finclude/petscdmda.h90>
|
|
#include <finclude/petscsnes.h90>
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! input data for solution
|
|
integer(pInt), intent(in) :: nActivePhaseFields
|
|
type(phaseFieldDataBin), intent(in) :: phaseFieldData(nActivePhaseFields)
|
|
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
|
|
temperature_bc, &
|
|
density
|
|
logical, intent(in) :: &
|
|
guess
|
|
type(tBoundaryCondition), intent(in) :: &
|
|
P_BC, &
|
|
F_BC
|
|
character(len=*), intent(in) :: &
|
|
incInfoIn
|
|
real(pReal), dimension(3,3), intent(in) :: rotation_BC
|
|
integer(pInt) :: i
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! PETSc Data
|
|
PetscScalar, pointer :: xx_psc(:,:,:,:), F(:,:,:,:)
|
|
PetscErrorCode :: ierr
|
|
SNESConvergedReason :: reason
|
|
incInfo = incInfoIn
|
|
|
|
call DMDAVecGetArrayF90(da,solution_vec,xx_psc,ierr); CHKERRQ(ierr) ! get the data out of PETSc to work with
|
|
F => xx_psc(0:8,:,:,:)
|
|
!--------------------------------------------------------------------------------------------------
|
|
! restart information for spectral solver
|
|
if (restartWrite) then
|
|
write(6,'(/,a)') ' writing converged results for restart'
|
|
flush(6)
|
|
call IO_write_jobRealFile(777,'F',size(F)) ! writing deformation gradient field to file
|
|
write (777,rec=1) F
|
|
close (777)
|
|
call IO_write_jobRealFile(777,'F_lastInc',size(F_lastInc)) ! writing F_lastInc field to file
|
|
write (777,rec=1) F_lastInc
|
|
close (777)
|
|
call IO_write_jobRealFile(777,'F_lastInc2',size(F_lastInc2)) ! writing F_lastInc field to file
|
|
write (777,rec=1) F_lastInc2
|
|
close (777)
|
|
call IO_write_jobRealFile(777,'F_aimDot',size(F_aimDot))
|
|
write (777,rec=1) F_aimDot
|
|
close(777)
|
|
call IO_write_jobRealFile(777,'C_volAvg',size(C_volAvg))
|
|
write (777,rec=1) C_volAvg
|
|
close(777)
|
|
call IO_write_jobRealFile(777,'C_volAvgLastInc',size(C_volAvgLastInc))
|
|
write (777,rec=1) C_volAvgLastInc
|
|
close(777)
|
|
endif
|
|
mesh_ipCoordinates = reshape(mesh_deformedCoordsFFT(geomSize,reshape(&
|
|
F,[3,3,grid(1),grid(2),grid(3)])),[3,1,product(grid)])
|
|
if (cutBack) then
|
|
F_aim = F_aim_lastInc
|
|
xx_psc(0:8,:,:,:) = reshape(F_lastInc,[9,grid(1),grid(2),grid(3)])
|
|
C_volAvg = C_volAvgLastInc
|
|
do i = 1, nActivePhaseFields
|
|
xx_psc(8+i,:,:,:) = phaseField_lastInc(i,:,:,:)
|
|
enddo
|
|
else
|
|
C_volAvgLastInc = C_volAvg
|
|
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! calculate rate for aim
|
|
if (F_BC%myType=='l') then ! calculate f_aimDot from given L and current F
|
|
f_aimDot = F_BC%maskFloat * math_mul33x33(F_BC%values, F_aim)
|
|
elseif(F_BC%myType=='fdot') then ! f_aimDot is prescribed
|
|
f_aimDot = F_BC%maskFloat * F_BC%values
|
|
elseif(F_BC%myType=='f') then ! aim at end of load case is prescribed
|
|
f_aimDot = F_BC%maskFloat * (F_BC%values -F_aim)/loadCaseTime
|
|
endif
|
|
if (guess) f_aimDot = f_aimDot + P_BC%maskFloat * (F_aim - F_aim_lastInc)/timeinc_old
|
|
F_aim_lastInc = F_aim
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! update coordinates and rate and forward last inc
|
|
mesh_ipCoordinates = reshape(mesh_deformedCoordsFFT(geomSize,reshape(&
|
|
F,[3,3,grid(1),grid(2),grid(3)])),[3,1,product(grid)])
|
|
Fdot = Utilities_calculateRate(math_rotate_backward33(f_aimDot,params%rotation_BC), &
|
|
timeinc_old,guess,F_lastInc,reshape(F,[3,3,grid(1),grid(2),grid(3)]))
|
|
do i = 1, nActivePhaseFields
|
|
phaseFieldDot(i,:,:,:) = (xx_psc(8+i,:,:,:) - phaseField_lastInc(i,:,:,:))/timeinc_old
|
|
phaseField_lastInc(i,:,:,:) = xx_psc(8+i,:,:,:)
|
|
phaseFieldRHS_lastInc(i,:,:,:) = phaseFieldRHS(i,:,:,:)
|
|
enddo
|
|
F_lastInc2 = F_lastInc
|
|
F_lastInc = reshape(F,[3,3,grid(1),grid(2),grid(3)])
|
|
endif
|
|
F_aim = F_aim + f_aimDot * timeinc
|
|
|
|
F = reshape(Utilities_forwardField(timeinc,F_lastInc,Fdot,math_rotate_backward33(F_aim, &
|
|
rotation_BC)),[9,grid(1),grid(2),grid(3)])
|
|
do i = 1, nActivePhaseFields
|
|
xx_psc(8+i,:,:,:) = phaseField_lastInc(i,:,:,:) + phaseFieldDot(i,:,:,:)*timeinc
|
|
enddo
|
|
call DMDAVecRestoreArrayF90(da,solution_vec,xx_psc,ierr); CHKERRQ(ierr)
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! update stiffness (and gamma operator)
|
|
S = Utilities_maskedCompliance(rotation_BC,P_BC%maskLogical,C_volAvg)
|
|
if (update_gamma) call Utilities_updateGamma(C_minmaxAvg,restartWrite)
|
|
|
|
ForwardData = .True.
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! set module wide availabe data
|
|
mask_stress = P_BC%maskFloat
|
|
params%P_BC = P_BC%values
|
|
params%rotation_BC = rotation_BC
|
|
params%timeinc = timeinc
|
|
params%timeincOld = timeinc_old
|
|
params%temperature = temperature_BC
|
|
params%density = density
|
|
params%nActivePhaseFields = nActivePhaseFields
|
|
params%phaseFieldData(1:nActivePhaseFields) = phaseFieldData(1:nActivePhaseFields)
|
|
|
|
call SNESSolve(snes,PETSC_NULL_OBJECT,solution_vec,ierr); CHKERRQ(ierr)
|
|
call SNESGetConvergedReason(snes,reason,ierr); CHKERRQ(ierr)
|
|
basicPETSc_solution%termIll = terminallyIll
|
|
terminallyIll = .false.
|
|
|
|
if (reason < 1) then
|
|
basicPETSC_solution%converged = .false.
|
|
basicPETSC_solution%iterationsNeeded = itmax
|
|
else
|
|
basicPETSC_solution%converged = .true.
|
|
basicPETSC_solution%iterationsNeeded = totalIter
|
|
endif
|
|
|
|
end function BasicPETSc_solution
|
|
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
!> @brief forms the AL residual vector
|
|
!--------------------------------------------------------------------------------------------------
|
|
subroutine BasicPETSC_formResidual(in,x_scal,f_scal,dummy,ierr)
|
|
use numerics, only: &
|
|
itmax, &
|
|
itmin
|
|
use math, only: &
|
|
math_rotate_backward33, &
|
|
math_transpose33, &
|
|
math_mul3333xx33
|
|
use debug, only: &
|
|
debug_level, &
|
|
debug_spectral, &
|
|
debug_spectralRotation
|
|
use DAMASK_spectral_Utilities, only: &
|
|
grid, &
|
|
geomSize, &
|
|
wgt, &
|
|
field_real, &
|
|
field_fourier, &
|
|
phaseField_real, &
|
|
phaseField_fourier, &
|
|
Utilities_FFTforward, &
|
|
Utilities_FFTbackward, &
|
|
utilities_scalarFFTforward, &
|
|
utilities_scalarFFTbackward, &
|
|
Utilities_fourierConvolution, &
|
|
Utilities_inverseLaplace, &
|
|
Utilities_diffusion, &
|
|
Utilities_constitutiveResponse, &
|
|
Utilities_divergenceRMS
|
|
use IO, only: &
|
|
IO_intOut
|
|
use crystallite, only: &
|
|
crystallite_temperature
|
|
use homogenization, only: &
|
|
materialpoint_heat, &
|
|
materialpoint_P
|
|
use constitutive, only: &
|
|
crystallite_damage
|
|
|
|
implicit none
|
|
DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: &
|
|
in
|
|
PetscScalar, target, dimension(9+params%nActivePhaseFields, &
|
|
XG_RANGE,YG_RANGE,ZG_RANGE) :: &
|
|
x_scal
|
|
PetscScalar, target, dimension(9+params%nActivePhaseFields, &
|
|
X_RANGE,Y_RANGE,Z_RANGE) :: &
|
|
f_scal
|
|
PetscScalar, pointer, dimension(:,:,:,:) :: &
|
|
F, &
|
|
residual_F
|
|
PetscInt :: &
|
|
PETScIter, &
|
|
nfuncs
|
|
PetscObject :: dummy
|
|
PetscErrorCode :: ierr
|
|
integer(pInt) :: i
|
|
|
|
F => x_scal(1:9,1:grid(1),1:grid(2),1:grid(3))
|
|
residual_F => f_scal(1:9,1:grid(1),1:grid(2),1:grid(3))
|
|
|
|
call SNESGetNumberFunctionEvals(snes,nfuncs,ierr); CHKERRQ(ierr)
|
|
call SNESGetIterationNumber(snes,PETScIter,ierr); CHKERRQ(ierr)
|
|
|
|
if(nfuncs== 0 .and. PETScIter == 0) totalIter = -1_pInt ! new increment
|
|
if (totalIter <= PETScIter) then ! new iteration
|
|
!--------------------------------------------------------------------------------------------------
|
|
! report begin of new iteration
|
|
totalIter = totalIter + 1_pInt
|
|
write(6,'(1x,a,3(a,'//IO_intOut(itmax)//'))') trim(incInfo), &
|
|
' @ Iteration ', itmin, '≤',totalIter, '≤', itmax
|
|
if (iand(debug_level(debug_spectral),debug_spectralRotation) /= 0) &
|
|
write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' deformation gradient aim (lab) =', &
|
|
math_transpose33(math_rotate_backward33(F_aim,params%rotation_BC))
|
|
write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' deformation gradient aim =', &
|
|
math_transpose33(F_aim)
|
|
flush(6)
|
|
endif
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! evaluate inertia
|
|
dynamic: if (params%density > 0.0_pReal) then
|
|
residual_F = ((F - reshape(F_lastInc,[9,grid(1),grid(2),grid(3)]))/params%timeinc - &
|
|
reshape(F_lastInc - F_lastInc2, [9,grid(1),grid(2),grid(3)])/params%timeincOld)/&
|
|
((params%timeinc + params%timeincOld)/2.0_pReal)
|
|
residual_F = params%density*product(geomSize/grid)*residual_F
|
|
field_real = 0.0_pReal
|
|
field_real(1:grid(1),1:grid(2),1:grid(3),1:3,1:3) = reshape(residual_F,[grid(1),grid(2),grid(3),3,3],&
|
|
order=[4,5,1,2,3]) ! field real has a different order
|
|
call Utilities_FFTforward()
|
|
call Utilities_inverseLaplace()
|
|
inertiaField_fourier = field_fourier
|
|
else dynamic
|
|
inertiaField_fourier = cmplx(0.0_pReal,0.0_pReal,pReal)
|
|
endif dynamic
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! evaluate constitutive response
|
|
do i = 1, params%nActivePhaseFields
|
|
if(params%phaseFieldData(i)%label == 'thermal') &
|
|
crystallite_temperature(1,1_pInt:product(grid)) = &
|
|
reshape(x_scal(9+i,1:grid(1),1:grid(2),1:grid(3)),[product(grid)])
|
|
enddo
|
|
|
|
call Utilities_constitutiveResponse(F_lastInc,F,params%temperature,params%timeinc, &
|
|
residual_F,C_volAvg,C_minmaxAvg,P_av,ForwardData,params%rotation_BC)
|
|
ForwardData = .false.
|
|
|
|
do i = 1, params%nActivePhaseFields
|
|
if(params%phaseFieldData(i)%label == 'fracture') &
|
|
residual_F = residual_F * spread(x_scal(9+i,1:grid(1),1:grid(2),1:grid(3)),dim=1,ncopies=9)
|
|
enddo
|
|
write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' stress (MPa) =', &
|
|
math_transpose33(sum(sum(sum(residual_F,dim=4),dim=3),dim=2)*wgt/1e6)
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! stress BC handling
|
|
F_aim_lastIter = F_aim
|
|
F_aim = F_aim - math_mul3333xx33(S, ((P_av - params%P_BC))) ! S = 0.0 for no bc
|
|
err_stress = maxval(abs(mask_stress * (P_av - params%P_BC))) ! mask = 0.0 for no bc
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! updated deformation gradient using fix point algorithm of basic scheme
|
|
field_real = 0.0_pReal
|
|
field_real(1:grid(1),1:grid(2),1:grid(3),1:3,1:3) = reshape(residual_F,[grid(1),grid(2),grid(3),3,3],&
|
|
order=[4,5,1,2,3]) ! field real has a different order
|
|
call Utilities_FFTforward()
|
|
field_fourier = field_fourier + inertiaField_fourier
|
|
err_divDummy = Utilities_divergenceRMS()
|
|
call Utilities_fourierConvolution(math_rotate_backward33(F_aim_lastIter-F_aim,params%rotation_BC))
|
|
call Utilities_FFTbackward()
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! constructing phase field residual
|
|
do i = 1, params%nActivePhaseFields
|
|
select case (params%phaseFieldData(i)%label)
|
|
case ('thermal')
|
|
phaseField_real = 0.0_pReal
|
|
phaseField_real(1:grid(1),1:grid(2),1:grid(3)) = &
|
|
phaseField_lastInc(i,1:grid(1),1:grid(2),1:grid(3))
|
|
call utilities_scalarFFTforward()
|
|
call utilities_diffusion(params%phaseFieldData(i)%diffusion,params%timeinc)
|
|
call utilities_scalarFFTbackward()
|
|
f_scal(9+i,1:grid(1),1:grid(2),1:grid(3)) = &
|
|
phaseField_real(1:grid(1),1:grid(2),1:grid(3))
|
|
|
|
phaseFieldRHS(i,1:grid(1),1:grid(2),1:grid(3)) = &
|
|
reshape(materialpoint_heat(1,1_pInt:product(grid)),[grid(1),grid(2),grid(3)])
|
|
phaseField_real = 0.0_pReal
|
|
phaseField_real(1:grid(1),1:grid(2),1:grid(3)) = &
|
|
params%timeinc*params%phaseFieldData(i)%mobility* &
|
|
(phaseFieldRHS_lastInc(i,1:grid(1),1:grid(2),1:grid(3)) + &
|
|
phaseFieldRHS (i,1:grid(1),1:grid(2),1:grid(3)))/2.0_pReal
|
|
call utilities_scalarFFTforward()
|
|
call utilities_diffusion(params%phaseFieldData(i)%diffusion,params%timeinc/2.0_pReal)
|
|
call utilities_scalarFFTbackward()
|
|
f_scal(9+i,1:grid(1),1:grid(2),1:grid(3)) = &
|
|
x_scal(9+i,1:grid(1),1:grid(2),1:grid(3)) - &
|
|
f_scal(9+i,1:grid(1),1:grid(2),1:grid(3)) - &
|
|
phaseField_real(1:grid(1),1:grid(2),1:grid(3))
|
|
err_phaseField(i) = maxval(abs(f_scal(9+i,1:grid(1),1:grid(2),1:grid(3))))
|
|
phaseField_Avg(i) = sum(x_scal(9+i,1:grid(1),1:grid(2),1:grid(3)))*wgt
|
|
|
|
case ('fracture')
|
|
|
|
phaseField_real = 0.0_pReal
|
|
phaseField_real(1:grid(1),1:grid(2),1:grid(3)) = &
|
|
phaseField_lastInc(i,1:grid(1),1:grid(2),1:grid(3))
|
|
call utilities_scalarFFTforward()
|
|
call utilities_diffusion(2.0_pReal*maxval(geomSize/real(grid,pReal))* &
|
|
params%phaseFieldData(i)%diffusion,params%timeinc)
|
|
call utilities_scalarFFTbackward()
|
|
f_scal(9+i,1:grid(1),1:grid(2),1:grid(3)) = &
|
|
phaseField_real(1:grid(1),1:grid(2),1:grid(3))
|
|
|
|
phaseFieldRHS(i,1:grid(1),1:grid(2),1:grid(3)) = &
|
|
- params%phaseFieldData(i)%mobility* &
|
|
sum(residual_F* &
|
|
(F-reshape(spread(spread(spread(math_I3,3,grid(1)),4,grid(2)),5,grid(3)),[9,grid(1),grid(2),grid(3)])),dim=1) &
|
|
- params%phaseFieldData(i)%diffusion*(x_scal(9+i,1:grid(1),1:grid(2),1:grid(3)) - 1.0_pReal)/ &
|
|
8.0_pReal/maxval(geomSize/real(grid,pReal))
|
|
phaseField_real = 0.0_pReal
|
|
phaseField_real(1:grid(1),1:grid(2),1:grid(3)) = &
|
|
params%timeinc*params%phaseFieldData(i)%mobility* &
|
|
(phaseFieldRHS_lastInc(i,1:grid(1),1:grid(2),1:grid(3)) + &
|
|
phaseFieldRHS (i,1:grid(1),1:grid(2),1:grid(3)))/2.0_pReal
|
|
call utilities_scalarFFTforward()
|
|
call utilities_diffusion(2.0_pReal*maxval(geomSize/real(grid,pReal))* &
|
|
params%phaseFieldData(i)%diffusion,params%timeinc/2.0_pReal)
|
|
call utilities_scalarFFTbackward()
|
|
f_scal(9+i,1:grid(1),1:grid(2),1:grid(3)) = &
|
|
x_scal(9+i,1:grid(1),1:grid(2),1:grid(3)) - &
|
|
f_scal(9+i,1:grid(1),1:grid(2),1:grid(3)) - &
|
|
phaseField_real(1:grid(1),1:grid(2),1:grid(3))
|
|
err_phaseField(i) = maxval(abs(f_scal(9+i,1:grid(1),1:grid(2),1:grid(3))))
|
|
phaseField_Avg(i) = sum(x_scal(9+i,1:grid(1),1:grid(2),1:grid(3)))*wgt
|
|
|
|
end select
|
|
enddo
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! constructing residual
|
|
residual_F = reshape(field_real(1:grid(1),1:grid(2),1:grid(3),1:3,1:3),&
|
|
[9,grid(1),grid(2),grid(3)],order=[2,3,4,1])
|
|
|
|
end subroutine BasicPETSc_formResidual
|
|
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
!> @brief convergence check
|
|
!--------------------------------------------------------------------------------------------------
|
|
subroutine BasicPETSc_converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,ierr)
|
|
use numerics, only: &
|
|
itmax, &
|
|
itmin, &
|
|
err_div_tolRel, &
|
|
err_div_tolAbs, &
|
|
err_stress_tolRel, &
|
|
err_stress_tolAbs
|
|
use FEsolving, only: &
|
|
terminallyIll
|
|
|
|
implicit none
|
|
SNES :: snes_local
|
|
PetscInt :: PETScIter
|
|
PetscReal :: &
|
|
xnorm, &
|
|
snorm, &
|
|
fnorm
|
|
SNESConvergedReason :: reason
|
|
PetscObject :: dummy
|
|
PetscErrorCode :: ierr
|
|
real(pReal) :: &
|
|
divTol, &
|
|
stressTol
|
|
|
|
divTol = max(maxval(abs(P_av))*err_div_tolRel,err_div_tolAbs)
|
|
stressTol = max(maxval(abs(P_av))*err_stress_tolrel,err_stress_tolabs)
|
|
err_divPrev = err_div; err_div = err_divDummy
|
|
|
|
converged: if ((totalIter >= itmin .and. &
|
|
all([ err_div/divTol, err_stress/stressTol] < 1.0_pReal) .and. &
|
|
maxval(err_phaseField/phaseField_Avg) < 1.0e-3_pReal) &
|
|
.or. terminallyIll) then
|
|
reason = 1
|
|
elseif (totalIter >= itmax) then converged
|
|
reason = -1
|
|
else converged
|
|
reason = 0
|
|
endif converged
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
! report
|
|
write(6,'(1/,a)') ' ... reporting .............................................................'
|
|
write(6,'(1/,a,f12.2,a,es8.2,a,es9.2,a)') ' error divergence = ', &
|
|
err_div/divTol, ' (',err_div,' / m, tol =',divTol,')'
|
|
write(6,'(a,f12.2,a,es8.2,a,es9.2,a)') ' error stress BC = ', &
|
|
err_stress/stressTol, ' (',err_stress, ' Pa, tol =',stressTol,')'
|
|
write(6,'(a,f10.2,a,es8.2,a,es9.2,a)') ' error phase field = ', &
|
|
maxval(err_phaseField/phaseField_Avg)/1.0e-3, ' (',maxval(err_phaseField/phaseField_Avg), ' Pa, tol =',1.0e-3,')'
|
|
write(6,'(/,a)') ' ==========================================================================='
|
|
flush(6)
|
|
|
|
end subroutine BasicPETSc_converged
|
|
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
!> @brief convergence check
|
|
!--------------------------------------------------------------------------------------------------
|
|
subroutine BasicPETSc_convergedKSP(ksp_local,PETScIter,fnorm,reason,dummy,ierr)
|
|
use numerics, only: &
|
|
itmax, &
|
|
itmin, &
|
|
err_div_tolRel, &
|
|
err_div_tolAbs
|
|
use FEsolving, only: &
|
|
terminallyIll
|
|
use DAMASK_spectral_Utilities, only: &
|
|
wgt
|
|
|
|
implicit none
|
|
KSP :: ksp_local
|
|
PetscInt :: PETScIter, SNESIter
|
|
PetscReal :: &
|
|
fnorm, &
|
|
SNESfnorm, &
|
|
estimatedErrDiv
|
|
KSPConvergedReason :: reason
|
|
PetscObject :: dummy
|
|
PetscErrorCode :: ierr
|
|
real(pReal) :: &
|
|
divTol, &
|
|
r_tol
|
|
|
|
call SNESGetIterationNumber(snes,SNESIter,ierr); CHKERRQ(ierr)
|
|
call SNESGetFunctionNorm(snes,SNESfnorm,ierr); CHKERRQ(ierr)
|
|
|
|
if (SNESIter == 0_pInt) then ! Eisenstat-Walker calculation of relative tolerance for inexact newton
|
|
r_tol = 0.3
|
|
else
|
|
r_tol = (err_div/err_divPrev)**1.618
|
|
endif
|
|
|
|
divTol = max(maxval(abs(P_av))*err_div_tolRel,err_div_tolAbs)
|
|
estimatedErrDiv = fnorm*err_div/SNESfnorm ! Estimated error divergence
|
|
|
|
converged: if ((PETScIter >= itmin .and. &
|
|
any([fnorm/snesFnorm/r_tol, &
|
|
estimatedErrDiv/divTol] < 1.0_pReal)) &
|
|
.or. terminallyIll) then
|
|
reason = 1
|
|
elseif (totalIter >= itmax) then converged
|
|
reason = -1
|
|
else converged
|
|
reason = 0
|
|
endif converged
|
|
|
|
end subroutine BasicPETSc_convergedKSP
|
|
|
|
|
|
!--------------------------------------------------------------------------------------------------
|
|
!> @brief destroy routine
|
|
!--------------------------------------------------------------------------------------------------
|
|
subroutine BasicPETSc_destroy()
|
|
use DAMASK_spectral_Utilities, only: &
|
|
Utilities_destroy
|
|
|
|
implicit none
|
|
PetscErrorCode :: ierr
|
|
|
|
call VecDestroy(solution_vec,ierr); CHKERRQ(ierr)
|
|
call SNESDestroy(snes,ierr); CHKERRQ(ierr)
|
|
call DMDestroy(da,ierr); CHKERRQ(ierr)
|
|
call PetscFinalize(ierr); CHKERRQ(ierr)
|
|
call Utilities_destroy()
|
|
|
|
end subroutine BasicPETSc_destroy
|
|
|
|
end module DAMASK_spectral_SolverBasicPETSc
|