load case rotation works for polarisation solver
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@ -45,8 +45,7 @@ module grid_mech_spectral_polarisation
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F_aim = math_I3, & !< current prescribed deformation gradient
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F_aim_lastInc = math_I3, & !< previous average deformation gradient
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F_av = 0.0_pReal, & !< average incompatible def grad field
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P_av = 0.0_pReal, & !< average 1st Piola--Kirchhoff stress
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P_avLastEval = 0.0_pReal !< average 1st Piola--Kirchhoff stress last call of CPFEM_general
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P_av = 0.0_pReal !< average 1st Piola--Kirchhoff stress
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character(len=1024), private :: incInfo !< time and increment information
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real(pReal), private, dimension(3,3,3,3) :: &
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@ -210,7 +209,6 @@ subroutine grid_mech_spectral_polarisation_init
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restartRead: if (restartInc > 0) then
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write(6,'(/,a,'//IO_intOut(restartInc)//',a)') 'reading more values of increment ', restartInc, ' from file'
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fileUnit = IO_open_jobFile_binary('C_volAvg')
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read(fileUnit) C_volAvg; close(fileUnit)
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fileUnit = IO_open_jobFile_binary('C_volAvgLastInv')
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@ -230,8 +228,6 @@ end subroutine grid_mech_spectral_polarisation_init
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!> @brief solution for the Polarisation scheme with internal iterations
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!--------------------------------------------------------------------------------------------------
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function grid_mech_spectral_polarisation_solution(incInfoIn,timeinc,timeinc_old,stress_BC,rotation_BC) result(solution)
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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 math, only: &
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@ -348,8 +344,6 @@ subroutine grid_mech_spectral_polarisation_forward(guess,timeinc,timeinc_old,loa
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integer :: fileUnit
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character(len=32) :: rankStr
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!--------------------------------------------------------------------------------------------------
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! update coordinates and rate and forward last inc
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call DMDAVecGetArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr)
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F => FandF_tau( 0: 8,:,:,:)
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F_tau => FandF_tau( 9:17,:,:,:)
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@ -440,8 +434,6 @@ subroutine grid_mech_spectral_polarisation_forward(guess,timeinc,timeinc_old,loa
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enddo; enddo; enddo
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endif
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nullify(F)
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nullify(F_tau)
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call DMDAVecRestoreArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr)
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end subroutine grid_mech_spectral_polarisation_forward
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@ -460,8 +452,6 @@ subroutine converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,ierr)
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err_curl_tolAbs, &
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err_stress_tolRel, &
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err_stress_tolAbs
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use math, only: &
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math_mul3333xx33
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use FEsolving, only: &
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terminallyIll
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@ -480,14 +470,6 @@ subroutine converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,ierr)
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divTol, &
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BCTol
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!--------------------------------------------------------------------------------------------------
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! stress BC handling
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F_aim = F_aim - math_mul3333xx33(S, ((P_av - params%stress_BC))) ! S = 0.0 for no bc
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err_BC = maxval(abs((1.0_pReal-params%stress_mask) * math_mul3333xx33(C_scale,F_aim-F_av) + &
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params%stress_mask * (P_av-params%stress_BC))) ! mask = 0.0 for no bc
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!--------------------------------------------------------------------------------------------------
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! error calculation
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curlTol = max(maxval(abs(F_aim-math_I3))*err_curl_tolRel ,err_curl_tolAbs)
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divTol = max(maxval(abs(P_av)) *err_div_tolRel ,err_div_tolAbs)
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BCTol = max(maxval(abs(P_av)) *err_stress_tolRel,err_stress_tolAbs)
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@ -517,6 +499,8 @@ subroutine converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,ierr)
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flush(6)
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end subroutine converged
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!--------------------------------------------------------------------------------------------------
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!> @brief forms the polarisation residual vector
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!--------------------------------------------------------------------------------------------------
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@ -530,9 +514,8 @@ subroutine formResidual(in, FandF_tau, &
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use mesh, only: &
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grid, &
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grid3
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use IO, only: &
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IO_intOut
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use math, only: &
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math_rotate_forward33, &
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math_rotate_backward33, &
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math_mul3333xx33, &
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math_invSym3333, &
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@ -547,9 +530,11 @@ subroutine formResidual(in, FandF_tau, &
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utilities_FFTtensorForward, &
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utilities_fourierGammaConvolution, &
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utilities_FFTtensorBackward, &
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Utilities_constitutiveResponse, &
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Utilities_divergenceRMS, &
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Utilities_curlRMS
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utilities_constitutiveResponse, &
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utilities_divergenceRMS, &
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utilities_curlRMS
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use IO, only: &
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IO_intOut
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use homogenization, only: &
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materialpoint_dPdF
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use FEsolving, only: &
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@ -616,9 +601,9 @@ subroutine formResidual(in, FandF_tau, &
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!--------------------------------------------------------------------------------------------------
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! doing convolution in Fourier space
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call utilities_FFTtensorForward()
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call utilities_FFTtensorForward
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call utilities_fourierGammaConvolution(math_rotate_backward33(polarBeta*F_aim,params%rotation_BC))
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call utilities_FFTtensorBackward()
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call utilities_FFTtensorBackward
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!--------------------------------------------------------------------------------------------------
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! constructing residual
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@ -626,19 +611,22 @@ subroutine formResidual(in, FandF_tau, &
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!--------------------------------------------------------------------------------------------------
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! evaluate constitutive response
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P_avLastEval = P_av
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call Utilities_constitutiveResponse(residual_F, & ! "residuum" gets field of first PK stress (to save memory)
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call utilities_constitutiveResponse(residual_F, & ! "residuum" gets field of first PK stress (to save memory)
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P_av,C_volAvg,C_minMaxAvg, &
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F - residual_F_tau/polarBeta,params%timeinc,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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!--------------------------------------------------------------------------------------------------
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! stress BC handling
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F_aim = F_aim - math_mul3333xx33(S, ((P_av - params%stress_BC))) ! S = 0.0 for no bc
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err_BC = maxval(abs((1.0_pReal-params%stress_mask) * math_mul3333xx33(C_scale,F_aim &
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-math_rotate_forward33(F_av,params%rotation_BC)) + &
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params%stress_mask * (P_av-params%stress_BC))) ! mask = 0.0 for no bc
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! calculate divergence
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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) = residual_F !< stress field in disguise
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call utilities_FFTtensorForward()
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call utilities_FFTtensorForward
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err_div = Utilities_divergenceRMS() !< root mean squared error in divergence of stress
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!--------------------------------------------------------------------------------------------------
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! constructing residual
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e = 0
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