571 lines
23 KiB
Fortran
571 lines
23 KiB
Fortran
!--------------------------------------------------------------------------------------------------
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! $Id$
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!--------------------------------------------------------------------------------------------------
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!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
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!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief Basic scheme PETSc solver
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!--------------------------------------------------------------------------------------------------
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module DAMASK_spectral_SolverBasicPETSc
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use prec, only: &
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pInt, &
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pReal
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use math, only: &
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math_I3
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use DAMASK_spectral_Utilities, only: &
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tSolutionState, &
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tSolutionParams
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implicit none
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private
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#include <petsc/finclude/petsc.h90>
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character (len=*), parameter, public :: &
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DAMASK_spectral_SolverBasicPETSC_label = 'basicpetsc'
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!--------------------------------------------------------------------------------------------------
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! derived types
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type(tSolutionParams), private :: params
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!--------------------------------------------------------------------------------------------------
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! PETSc data
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DM, private :: da
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SNES, private :: snes
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Vec, private :: solution_vec
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!--------------------------------------------------------------------------------------------------
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! common pointwise data
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real(pReal), private, dimension(:,:,:,:,:), allocatable :: F_lastInc, Fdot
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!--------------------------------------------------------------------------------------------------
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! stress, stiffness and compliance average etc.
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real(pReal), private, dimension(3,3) :: &
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F_aim = math_I3, &
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F_aim_lastIter = math_I3, &
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F_aim_lastInc = math_I3, &
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P_av = 0.0_pReal, &
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F_aimDot=0.0_pReal
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character(len=1024), private :: incInfo
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real(pReal), private, dimension(3,3,3,3) :: &
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C_volAvg = 0.0_pReal, & !< current volume average stiffness
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C_volAvgLastInc = 0.0_pReal, & !< previous volume average stiffness
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C_minMaxAvg = 0.0_pReal, & !< current (min+max)/2 stiffness
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S = 0.0_pReal !< current compliance (filled up with zeros)
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real(pReal), private :: err_stress, err_div
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logical, private :: ForwardData
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integer(pInt), private :: &
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totalIter = 0_pInt !< total iteration in current increment
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real(pReal), private, dimension(3,3) :: mask_stress = 0.0_pReal
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public :: &
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basicPETSc_init, &
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basicPETSc_solution, &
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BasicPETSc_forward, &
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basicPETSc_destroy
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external :: &
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VecDestroy, &
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DMDestroy, &
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DMDACreate3D, &
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DMCreateGlobalVector, &
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DMDASNESSetFunctionLocal, &
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PETScFinalize, &
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SNESDestroy, &
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SNESGetNumberFunctionEvals, &
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SNESGetIterationNumber, &
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SNESSolve, &
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SNESSetDM, &
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SNESGetConvergedReason, &
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SNESSetConvergenceTest, &
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SNESSetFromOptions, &
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SNESCreate, &
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MPI_Abort, &
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MPI_Bcast, &
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MPI_Allreduce
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contains
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!--------------------------------------------------------------------------------------------------
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!> @brief allocates all neccessary fields and fills them with data, potentially from restart info
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!--------------------------------------------------------------------------------------------------
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subroutine basicPETSc_init
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use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran >4.6 at the moment)
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use IO, only: &
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IO_intOut, &
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IO_read_realFile, &
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IO_timeStamp
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use debug, only: &
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debug_level, &
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debug_spectral, &
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debug_spectralRestart
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use FEsolving, only: &
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restartInc
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use numerics, only: &
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worldrank, &
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worldsize
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use DAMASK_interface, only: &
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getSolverJobName
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use DAMASK_spectral_Utilities, only: &
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Utilities_constitutiveResponse, &
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Utilities_updateGamma, &
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utilities_updateIPcoords, &
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wgt
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use mesh, only: &
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grid, &
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grid3
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use math, only: &
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math_invSym3333
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implicit none
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real(pReal), dimension(3,3,grid(1),grid(2),grid3) :: P
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PetscScalar, dimension(:,:,:,:), pointer :: F
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PetscErrorCode :: ierr
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PetscObject :: dummy
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real(pReal), dimension(3,3) :: &
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temp33_Real = 0.0_pReal
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integer(pInt), dimension(:), allocatable :: localK
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integer(pInt) :: proc
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character(len=1024) :: rankStr
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mainProcess: if (worldrank == 0_pInt) then
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write(6,'(/,a)') ' <<<+- DAMASK_spectral_solverBasicPETSc init -+>>>'
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write(6,'(a)') ' $Id$'
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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#include "compilation_info.f90"
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endif mainProcess
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!--------------------------------------------------------------------------------------------------
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! allocate global fields
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allocate (F_lastInc (3,3,grid(1),grid(2),grid3),source = 0.0_pReal)
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allocate (Fdot (3,3,grid(1),grid(2),grid3),source = 0.0_pReal)
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!--------------------------------------------------------------------------------------------------
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! initialize solver specific parts of PETSc
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call SNESCreate(PETSC_COMM_WORLD,snes,ierr); CHKERRQ(ierr)
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call SNESSetOptionsPrefix(snes,'mech_',ierr);CHKERRQ(ierr)
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allocate(localK(worldsize), source = 0); localK(worldrank+1) = grid3
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do proc = 1, worldsize
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call MPI_Bcast(localK(proc),1,MPI_INTEGER,proc-1,PETSC_COMM_WORLD,ierr)
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enddo
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call DMDACreate3d(PETSC_COMM_WORLD, &
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DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, & ! cut off stencil at boundary
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DMDA_STENCIL_BOX, & ! Moore (26) neighborhood around central point
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grid(1),grid(2),grid(3), & ! global grid
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1, 1, worldsize, &
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9, 0, & ! #dof (F tensor), ghost boundary width (domain overlap)
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grid (1),grid (2),localK, & ! local grid
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da,ierr) ! handle, error
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CHKERRQ(ierr)
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call SNESSetDM(snes,da,ierr); CHKERRQ(ierr)
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call DMCreateGlobalVector(da,solution_vec,ierr); CHKERRQ(ierr) ! global solution vector (grid x 9, i.e. every def grad tensor)
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call DMDASNESSetFunctionLocal(da,INSERT_VALUES,BasicPETSC_formResidual,dummy,ierr) ! residual vector of same shape as solution vector
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CHKERRQ(ierr)
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call SNESSetDM(snes,da,ierr); CHKERRQ(ierr) ! connect snes to da
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call SNESSetConvergenceTest(snes,BasicPETSC_converged,dummy,PETSC_NULL_FUNCTION,ierr) ! specify custom convergence check function "_converged"
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CHKERRQ(ierr)
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call SNESSetFromOptions(snes,ierr); CHKERRQ(ierr) ! pull it all together with additional cli arguments
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!--------------------------------------------------------------------------------------------------
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! init fields
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call DMDAVecGetArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) ! get the data out of PETSc to work with
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restart: if (restartInc > 1_pInt) then
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if (iand(debug_level(debug_spectral),debug_spectralRestart)/= 0 .and. worldrank == 0_pInt) &
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write(6,'(/,a,'//IO_intOut(restartInc-1_pInt)//',a)') &
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'reading values of increment ', restartInc - 1_pInt, ' from file'
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flush(6)
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write(rankStr,'(a1,i0)')'_',worldrank
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call IO_read_realFile(777,'F'//trim(rankStr),trim(getSolverJobName()),size(F))
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read (777,rec=1) F
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close (777)
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call IO_read_realFile(777,'F_lastInc'//trim(rankStr),trim(getSolverJobName()),size(F_lastInc))
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read (777,rec=1) F_lastInc
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close (777)
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call IO_read_realFile(777,'F_aimDot',trim(getSolverJobName()),size(f_aimDot))
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read (777,rec=1) f_aimDot
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close (777)
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F_aim = reshape(sum(sum(sum(F,dim=4),dim=3),dim=2) * wgt, [3,3]) ! average of F
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F_aim_lastInc = sum(sum(sum(F_lastInc,dim=5),dim=4),dim=3) * wgt ! average of F_lastInc
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elseif (restartInc == 1_pInt) then restart
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F_lastInc = spread(spread(spread(math_I3,3,grid(1)),4,grid(2)),5,grid3) ! initialize to identity
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F = reshape(F_lastInc,[9,grid(1),grid(2),grid3])
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endif restart
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call Utilities_updateIPcoords(reshape(F,shape(F_lastInc)))
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call Utilities_constitutiveResponse(F_lastInc, reshape(F,shape(F_lastInc)), &
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0.0_pReal, &
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P, &
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C_volAvg,C_minMaxAvg, & ! global average of stiffness and (min+max)/2
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temp33_Real, &
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.false., &
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math_I3)
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call DMDAVecRestoreArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) ! write data back to PETSc
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restartRead: if (restartInc > 1_pInt) then
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if (iand(debug_level(debug_spectral),debug_spectralRestart)/= 0 .and. worldrank == 0_pInt) &
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write(6,'(/,a,'//IO_intOut(restartInc-1_pInt)//',a)') &
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'reading more values of increment', restartInc - 1_pInt, 'from file'
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flush(6)
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call IO_read_realFile(777,'C_volAvg',trim(getSolverJobName()),size(C_volAvg))
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read (777,rec=1) C_volAvg
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close (777)
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call IO_read_realFile(777,'C_volAvgLastInc',trim(getSolverJobName()),size(C_volAvgLastInc))
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read (777,rec=1) C_volAvgLastInc
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close (777)
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call IO_read_realFile(777,'C_ref',trim(getSolverJobName()),size(C_minMaxAvg))
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read (777,rec=1) C_minMaxAvg
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close (777)
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endif restartRead
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call Utilities_updateGamma(C_minmaxAvg,.True.)
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end subroutine basicPETSc_init
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!--------------------------------------------------------------------------------------------------
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!> @brief solution for the Basic PETSC scheme with internal iterations
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!--------------------------------------------------------------------------------------------------
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type(tSolutionState) function &
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basicPETSc_solution(incInfoIn,guess,timeinc,timeinc_old,loadCaseTime,P_BC,F_BC,rotation_BC)
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use IO, only: &
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IO_error
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use numerics, only: &
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update_gamma
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use DAMASK_spectral_Utilities, only: &
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tBoundaryCondition, &
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Utilities_maskedCompliance, &
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Utilities_updateGamma
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use FEsolving, only: &
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restartWrite, &
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terminallyIll
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implicit none
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!--------------------------------------------------------------------------------------------------
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! input data for solution
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real(pReal), intent(in) :: &
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timeinc, & !< increment in time for current solution
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timeinc_old, & !< increment in time of last increment
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loadCaseTime !< remaining time of current load case
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type(tBoundaryCondition), intent(in) :: &
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P_BC, &
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F_BC
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character(len=*), intent(in) :: &
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incInfoIn
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real(pReal), dimension(3,3), intent(in) :: rotation_BC
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logical, intent(in) :: &
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guess
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!--------------------------------------------------------------------------------------------------
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! PETSc Data
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PetscErrorCode :: ierr
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SNESConvergedReason :: reason
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incInfo = incInfoIn
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!--------------------------------------------------------------------------------------------------
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! update stiffness (and gamma operator)
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S = Utilities_maskedCompliance(rotation_BC,P_BC%maskLogical,C_volAvg)
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if (update_gamma) call Utilities_updateGamma(C_minmaxAvg,restartWrite)
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!--------------------------------------------------------------------------------------------------
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! set module wide availabe data
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mask_stress = P_BC%maskFloat
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params%P_BC = P_BC%values
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params%rotation_BC = rotation_BC
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params%timeinc = timeinc
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params%timeincOld = timeinc_old
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!--------------------------------------------------------------------------------------------------
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! solve BVP
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call SNESSolve(snes,PETSC_NULL_OBJECT,solution_vec,ierr)
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CHKERRQ(ierr)
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!--------------------------------------------------------------------------------------------------
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! check convergence
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call SNESGetConvergedReason(snes,reason,ierr)
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CHKERRQ(ierr)
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basicPETSc_solution%termIll = terminallyIll
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terminallyIll = .false.
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BasicPETSc_solution%converged =.true.
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if (reason == -4) call IO_error(893_pInt)
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if (reason < 1) basicPETSC_solution%converged = .false.
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basicPETSC_solution%iterationsNeeded = totalIter
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end function BasicPETSc_solution
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!--------------------------------------------------------------------------------------------------
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!> @brief forms the AL residual vector
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!--------------------------------------------------------------------------------------------------
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subroutine BasicPETSC_formResidual(in,x_scal,f_scal,dummy,ierr)
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use numerics, only: &
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itmax, &
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itmin
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use numerics, only: &
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worldrank
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use mesh, only: &
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grid, &
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grid3
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use math, only: &
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math_rotate_backward33, &
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math_transpose33, &
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math_mul3333xx33
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use debug, only: &
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debug_level, &
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debug_spectral, &
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debug_spectralRotation
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use DAMASK_spectral_Utilities, only: &
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tensorField_real, &
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utilities_FFTtensorForward, &
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utilities_FFTtensorBackward, &
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utilities_fourierGammaConvolution, &
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Utilities_constitutiveResponse, &
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Utilities_divergenceRMS
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use IO, only: &
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IO_intOut
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use FEsolving, only: &
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terminallyIll
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implicit none
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DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: &
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in
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PetscScalar, dimension(3,3, &
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XG_RANGE,YG_RANGE,ZG_RANGE) :: &
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x_scal
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PetscScalar, dimension(3,3, &
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X_RANGE,Y_RANGE,Z_RANGE) :: &
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f_scal
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PetscInt :: &
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PETScIter, &
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nfuncs
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PetscObject :: dummy
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PetscErrorCode :: ierr
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call SNESGetNumberFunctionEvals(snes,nfuncs,ierr); CHKERRQ(ierr)
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call SNESGetIterationNumber(snes,PETScIter,ierr); CHKERRQ(ierr)
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if(nfuncs== 0 .and. PETScIter == 0) totalIter = -1_pInt ! new increment
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newIteration: if (totalIter <= PETScIter) then
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!--------------------------------------------------------------------------------------------------
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! report begin of new iteration
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totalIter = totalIter + 1_pInt
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if (worldrank == 0_pInt) then
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write(6,'(1x,a,3(a,'//IO_intOut(itmax)//'))') trim(incInfo), &
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' @ Iteration ', itmin, '≤',totalIter, '≤', itmax
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if (iand(debug_level(debug_spectral),debug_spectralRotation) /= 0) &
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write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' deformation gradient aim (lab) =', &
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math_transpose33(math_rotate_backward33(F_aim,params%rotation_BC))
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write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' deformation gradient aim =', &
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math_transpose33(F_aim)
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flush(6)
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endif
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endif newIteration
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!--------------------------------------------------------------------------------------------------
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! evaluate constitutive response
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call Utilities_constitutiveResponse(F_lastInc,x_scal,params%timeinc, &
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f_scal,C_volAvg,C_minmaxAvg,P_av,ForwardData,params%rotation_BC)
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call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1,MPI_LOGICAL,MPI_LOR,PETSC_COMM_WORLD,ierr)
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ForwardData = .false.
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!--------------------------------------------------------------------------------------------------
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! stress BC handling
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F_aim_lastIter = F_aim
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F_aim = F_aim - math_mul3333xx33(S, ((P_av - params%P_BC))) ! S = 0.0 for no bc
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err_stress = maxval(abs(mask_stress * (P_av - params%P_BC))) ! mask = 0.0 for no bc
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!--------------------------------------------------------------------------------------------------
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! updated deformation gradient using fix point algorithm of basic scheme
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tensorField_real = 0.0_pReal
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tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) = f_scal
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call utilities_FFTtensorForward()
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err_div = Utilities_divergenceRMS()
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call utilities_fourierGammaConvolution(math_rotate_backward33(F_aim_lastIter-F_aim,params%rotation_BC))
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call utilities_FFTtensorBackward()
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!--------------------------------------------------------------------------------------------------
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! constructing residual
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f_scal = tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3)
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end subroutine BasicPETSc_formResidual
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!--------------------------------------------------------------------------------------------------
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!> @brief convergence check
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!--------------------------------------------------------------------------------------------------
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subroutine BasicPETSc_converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,ierr)
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use numerics, only: &
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itmax, &
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itmin, &
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err_div_tolRel, &
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err_div_tolAbs, &
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err_stress_tolRel, &
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err_stress_tolAbs, &
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worldrank
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use FEsolving, only: &
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terminallyIll
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implicit none
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SNES :: snes_local
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PetscInt :: PETScIter
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PetscReal :: &
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xnorm, &
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snorm, &
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fnorm
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SNESConvergedReason :: reason
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PetscObject :: dummy
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PetscErrorCode :: ierr
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real(pReal) :: &
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divTol, &
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stressTol
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divTol = max(maxval(abs(P_av))*err_div_tolRel,err_div_tolAbs)
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stressTol = max(maxval(abs(P_av))*err_stress_tolrel,err_stress_tolabs)
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converged: if ((totalIter >= itmin .and. &
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all([ err_div/divTol, &
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err_stress/stressTol ] < 1.0_pReal)) &
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.or. terminallyIll) then
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reason = 1
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elseif (totalIter >= itmax) then converged
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reason = -1
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else converged
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reason = 0
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endif converged
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!--------------------------------------------------------------------------------------------------
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! report
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if (worldrank == 0_pInt) then
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write(6,'(1/,a)') ' ... reporting .............................................................'
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write(6,'(1/,a,f12.2,a,es8.2,a,es9.2,a)') ' error divergence = ', &
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err_div/divTol, ' (',err_div,' / m, tol =',divTol,')'
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write(6,'(a,f12.2,a,es8.2,a,es9.2,a)') ' error stress BC = ', &
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err_stress/stressTol, ' (',err_stress, ' Pa, tol =',stressTol,')'
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write(6,'(/,a)') ' ==========================================================================='
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flush(6)
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endif
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end subroutine BasicPETSc_converged
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!--------------------------------------------------------------------------------------------------
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!> @brief forwarding routine
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!--------------------------------------------------------------------------------------------------
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subroutine BasicPETSc_forward(guess,timeinc,timeinc_old,loadCaseTime,F_BC,P_BC,rotation_BC)
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use math, only: &
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math_mul33x33 ,&
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math_rotate_backward33
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use mesh, only: &
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grid, &
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grid3
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use DAMASK_spectral_Utilities, only: &
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Utilities_calculateRate, &
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Utilities_forwardField, &
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utilities_updateIPcoords, &
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tBoundaryCondition, &
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cutBack
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use IO, only: &
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IO_write_JobRealFile
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use FEsolving, only: &
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restartWrite
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use numerics, only: &
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worldrank
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implicit none
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real(pReal), intent(in) :: &
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timeinc_old, &
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timeinc, &
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loadCaseTime !< remaining time of current load case
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type(tBoundaryCondition), intent(in) :: &
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P_BC, &
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F_BC
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real(pReal), dimension(3,3), intent(in) :: rotation_BC
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logical, intent(in) :: &
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guess
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PetscScalar, pointer :: F(:,:,:,:)
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PetscErrorCode :: ierr
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character(len=1024) :: rankStr
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call DMDAVecGetArrayF90(da,solution_vec,F,ierr)
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!--------------------------------------------------------------------------------------------------
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! restart information for spectral solver
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if (restartWrite) then
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if (worldrank == 0_pInt) then
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write(6,'(/,a)') ' writing converged results for restart'
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flush(6)
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endif
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write(rankStr,'(a1,i0)')'_',worldrank
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call IO_write_jobRealFile(777,'F'//trim(rankStr),size(F)) ! writing deformation gradient field to file
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write (777,rec=1) F
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close (777)
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call IO_write_jobRealFile(777,'F_lastInc'//trim(rankStr),size(F_lastInc)) ! writing F_lastInc field to file
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write (777,rec=1) F_lastInc
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close (777)
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if (worldrank == 0_pInt) then
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call IO_write_jobRealFile(777,'F_aimDot',size(F_aimDot))
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write (777,rec=1) F_aimDot
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close(777)
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call IO_write_jobRealFile(777,'C_volAvg',size(C_volAvg))
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write (777,rec=1) C_volAvg
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close(777)
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call IO_write_jobRealFile(777,'C_volAvgLastInc',size(C_volAvgLastInc))
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write (777,rec=1) C_volAvgLastInc
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close(777)
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endif
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endif
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call utilities_updateIPcoords(F)
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if (cutBack) then
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F_aim = F_aim_lastInc
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F = reshape(F_lastInc, [9,grid(1),grid(2),grid3])
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C_volAvg = C_volAvgLastInc
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else
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ForwardData = .True.
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C_volAvgLastInc = C_volAvg
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!--------------------------------------------------------------------------------------------------
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! calculate rate for aim
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if (F_BC%myType=='l') then ! calculate f_aimDot from given L and current F
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f_aimDot = F_BC%maskFloat * math_mul33x33(F_BC%values, F_aim)
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elseif(F_BC%myType=='fdot') then ! f_aimDot is prescribed
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f_aimDot = F_BC%maskFloat * F_BC%values
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elseif(F_BC%myType=='f') then ! aim at end of load case is prescribed
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f_aimDot = F_BC%maskFloat * (F_BC%values -F_aim)/loadCaseTime
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endif
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if (guess) f_aimDot = f_aimDot + P_BC%maskFloat * (F_aim - F_aim_lastInc)/timeinc_old
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F_aim_lastInc = F_aim
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!--------------------------------------------------------------------------------------------------
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! update coordinates and rate and forward last inc
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call utilities_updateIPcoords(F)
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Fdot = Utilities_calculateRate(math_rotate_backward33(f_aimDot,rotation_BC), &
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timeinc_old,guess,F_lastInc,reshape(F,[3,3,grid(1),grid(2),grid3]))
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F_lastInc = reshape(F, [3,3,grid(1),grid(2),grid3])
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endif
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F_aim = F_aim + f_aimDot * timeinc
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!--------------------------------------------------------------------------------------------------
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! update local deformation gradient
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F = reshape(Utilities_forwardField(timeinc,F_lastInc,Fdot, & ! ensure that it matches rotated F_aim
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math_rotate_backward33(F_aim,rotation_BC)),[9,grid(1),grid(2),grid3])
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call DMDAVecRestoreArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr)
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end subroutine BasicPETSc_forward
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!--------------------------------------------------------------------------------------------------
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!> @brief destroy routine
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!--------------------------------------------------------------------------------------------------
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subroutine BasicPETSc_destroy()
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use DAMASK_spectral_Utilities, only: &
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Utilities_destroy
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implicit none
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PetscErrorCode :: ierr
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call VecDestroy(solution_vec,ierr); CHKERRQ(ierr)
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call SNESDestroy(snes,ierr); CHKERRQ(ierr)
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call DMDestroy(da,ierr); CHKERRQ(ierr)
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end subroutine BasicPETSc_destroy
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end module DAMASK_spectral_SolverBasicPETSc
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