avoid global variables
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@ -491,7 +491,7 @@ end subroutine converged
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!--------------------------------------------------------------------------------------------------
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!> @brief forms the residual vector
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!> @brief Construct the residual vector.
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!--------------------------------------------------------------------------------------------------
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subroutine formResidual(in, F, &
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r, dummy, err_PETSc)
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@ -501,15 +501,17 @@ subroutine formResidual(in, F, &
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intent(in) :: F !< deformation gradient field
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PetscScalar, dimension(3,3,X_RANGE,Y_RANGE,Z_RANGE), &
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intent(out) :: r !< residuum field
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PetscObject :: dummy
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PetscErrorCode :: err_PETSc
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real(pReal), dimension(3,3) :: &
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deltaF_aim
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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 :: err_PETSc
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integer(MPI_INTEGER_KIND) :: err_MPI
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call SNESGetNumberFunctionEvals(SNES_mechanical,nfuncs,err_PETSc)
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CHKERRQ(err_PETSc)
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call SNESGetIterationNumber(SNES_mechanical,PETScIter,err_PETSc)
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@ -544,12 +546,7 @@ subroutine formResidual(in, F, &
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F_aim = F_aim - deltaF_aim
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err_BC = maxval(abs(merge(.0_pReal,P_av - P_aim,params%stress_mask)))
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tensorField_real(1:3,1:3,1:cells(1),1:cells(2),1:cells3) = r ! store fPK field for subsequent FFT forward transform
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call utilities_fourierGammaConvolution(params%rotation_BC%rotate(deltaF_aim,active=.true.)) ! convolution of Gamma and tensorField_fourier
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!--------------------------------------------------------------------------------------------------
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! constructing residual
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r = tensorField_real(1:3,1:3,1:cells(1),1:cells(2),1:cells3) ! Gamma*P gives correction towards div(P) = 0, so needs to be zero, too
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r = utilities_fourierGammaConvolution(r,params%rotation_BC%rotate(deltaF_aim,active=.true.)) ! convolution of Gamma and tensorField_fourier
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end subroutine formResidual
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@ -551,7 +551,7 @@ end subroutine converged
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!--------------------------------------------------------------------------------------------------
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!> @brief forms the residual vector
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!> @brief Construct the residual vector.
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!--------------------------------------------------------------------------------------------------
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subroutine formResidual(in, FandF_tau, &
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r, dummy,err_PETSc)
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@ -561,6 +561,9 @@ subroutine formResidual(in, FandF_tau, &
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target, intent(in) :: FandF_tau
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PetscScalar, dimension(3,3,2,X_RANGE,Y_RANGE,Z_RANGE),&
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target, intent(out) :: r !< residuum field
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PetscObject :: dummy
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PetscErrorCode :: err_PETSc
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PetscScalar, pointer, dimension(:,:,:,:,:) :: &
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F, &
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F_tau, &
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@ -569,13 +572,10 @@ subroutine formResidual(in, FandF_tau, &
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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 :: err_PETSc
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integer(MPI_INTEGER_KIND) :: err_MPI
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integer :: &
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i, j, k, e
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!---------------------------------------------------------------------------------------------------
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F => FandF_tau(1:3,1:3,1,&
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XG_RANGE,YG_RANGE,ZG_RANGE)
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@ -612,17 +612,16 @@ subroutine formResidual(in, FandF_tau, &
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!--------------------------------------------------------------------------------------------------
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!
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do k = 1, cells3; do j = 1, cells(2); do i = 1, cells(1)
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tensorField_real(1:3,1:3,i,j,k) = &
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r_F_tau(1:3,1:3,i,j,k) = &
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num%beta*math_mul3333xx33(C_scale,F(1:3,1:3,i,j,k) - math_I3) -&
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num%alpha*matmul(F(1:3,1:3,i,j,k), &
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math_mul3333xx33(C_scale,F_tau(1:3,1:3,i,j,k) - F(1:3,1:3,i,j,k) - math_I3))
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end do; end do; end do
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call utilities_fourierGammaConvolution(params%rotation_BC%rotate(num%beta*F_aim,active=.true.))
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!--------------------------------------------------------------------------------------------------
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! constructing residual
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r_F_tau = num%beta*F - tensorField_real(1:3,1:3,1:cells(1),1:cells(2),1:cells3)
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r_F_tau = num%beta*F &
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- utilities_fourierGammaConvolution(r_F_tau,params%rotation_BC%rotate(num%beta*F_aim,active=.true.))
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!--------------------------------------------------------------------------------------------------
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! evaluate constitutive response
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@ -42,7 +42,7 @@ module spectral_utilities
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!--------------------------------------------------------------------------------------------------
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! variables storing information for spectral method and FFTW
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real(C_DOUBLE), public, dimension(:,:,:,:,:), pointer :: tensorField_real !< tensor field in real space
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real(C_DOUBLE), dimension(:,:,:,:,:), pointer :: tensorField_real !< tensor field in real space
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real(C_DOUBLE), public, dimension(:,:,:,:), pointer :: vectorField_real !< vector field in real space
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real(C_DOUBLE), public, dimension(:,:,:), pointer :: scalarField_real !< scalar field in real space
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complex(C_DOUBLE_COMPLEX), dimension(:,:,:,:,:), pointer :: tensorField_fourier !< tensor field in Fourier space
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@ -505,12 +505,14 @@ end subroutine utilities_FFTvectorBackward
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!--------------------------------------------------------------------------------------------------
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!> @brief doing convolution gamma_hat * field_real, ensuring that average value = fieldAim
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!--------------------------------------------------------------------------------------------------
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subroutine utilities_fourierGammaConvolution(fieldAim)
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function utilities_fourierGammaConvolution(field, fieldAim) result(gammaField)
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real(pReal), intent(in), dimension(3,3,cells(1),cells(2),cells3) :: field
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real(pReal), intent(in), dimension(3,3) :: fieldAim !< desired average value of the field after convolution
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complex(pReal), dimension(3,3) :: temp33_cmplx, xiDyad_cmplx
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real(pReal), dimension(6,6) :: A, A_inv
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real(pReal), dimension(3,3,cells(1),cells(2),cells3) :: gammaField
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complex(pReal), dimension(3,3) :: temp33_cmplx, xiDyad_cmplx
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real(pReal), dimension(6,6) :: A, A_inv
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integer :: &
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i, j, k, &
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l, m, n, o
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@ -520,8 +522,11 @@ subroutine utilities_fourierGammaConvolution(fieldAim)
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print'(/,1x,a)', '... doing gamma convolution ...............................................'
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flush(IO_STDOUT)
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call utilities_FFTtensorForward()
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!--------------------------------------------------------------------------------------------------
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tensorField_real(1:3,1:3,cells(1)+1:cells1Red*2,1:cells(2),1:cells3) = 0.0_pReal
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tensorField_real(1:3,1:3,1:cells(1), 1:cells(2),1:cells3) = field
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call fftw_mpi_execute_dft_r2c(planTensorForth,tensorField_real,tensorField_fourier)
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!--------------------------------------------------------------------------------------------------
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! do the actual spectral method calculation (mechanical equilibrium)
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memoryEfficient: if (num%memory_efficient) then
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!$OMP PARALLEL DO PRIVATE(l,m,n,o,temp33_cmplx,xiDyad_cmplx,A,A_inv,err,gamma_hat)
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@ -582,9 +587,10 @@ subroutine utilities_fourierGammaConvolution(fieldAim)
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end if memoryEfficient
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if (cells3Offset == 0) tensorField_fourier(1:3,1:3,1,1,1) = cmplx(fieldAim/wgt,0.0_pReal,pReal)
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call utilities_FFTtensorBackward()
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call fftw_mpi_execute_dft_c2r(planTensorBack,tensorField_fourier,tensorField_real)
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gammaField = tensorField_real(1:3,1:3,1:cells(1),1:cells(2),1:cells3)*wgt
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end subroutine utilities_fourierGammaConvolution
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end function utilities_fourierGammaConvolution
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!--------------------------------------------------------------------------------------------------
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