From 4c42510ad6145834b7f263e695afc666ba02c564 Mon Sep 17 00:00:00 2001 From: Jaeyong Jung Date: Thu, 26 Apr 2018 14:11:45 +0200 Subject: [PATCH 1/6] compiles without AL solver --- src/CMakeLists.txt | 1 - src/DAMASK_spectral.f90 | 23 +- src/spectral_mech_AL.f90 | 723 --------------------------------------- 3 files changed, 2 insertions(+), 745 deletions(-) delete mode 100644 src/spectral_mech_AL.f90 diff --git a/src/CMakeLists.txt b/src/CMakeLists.txt index eade66e17..fa7ee1ae8 100644 --- a/src/CMakeLists.txt +++ b/src/CMakeLists.txt @@ -165,7 +165,6 @@ if ("${PROJECT_NAME}" STREQUAL "DAMASK_spectral") add_library(SPECTRAL_SOLVER OBJECT "spectral_thermal.f90" "spectral_damage.f90" - "spectral_mech_AL.f90" "spectral_mech_Polarisation.f90" "spectral_mech_Basic.f90") add_dependencies(SPECTRAL_SOLVER SPECTRAL_UTILITIES) diff --git a/src/DAMASK_spectral.f90 b/src/DAMASK_spectral.f90 index 5bb882e2d..c5bf70397 100644 --- a/src/DAMASK_spectral.f90 +++ b/src/DAMASK_spectral.f90 @@ -80,7 +80,6 @@ program DAMASK_spectral FIELD_THERMAL_ID, & FIELD_DAMAGE_ID use spectral_mech_Basic - use spectral_mech_AL use spectral_mech_Polarisation use spectral_damage use spectral_thermal @@ -367,11 +366,7 @@ program DAMASK_spectral select case (spectral_solver) case (DAMASK_spectral_SolverBasicPETSc_label) call basicPETSc_init - case (DAMASK_spectral_SolverAL_label) - if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) & - call IO_warning(42_pInt, ext_msg='debug Divergence') - call AL_init - + case (DAMASK_spectral_SolverPolarisation_label) if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) & call IO_warning(42_pInt, ext_msg='debug Divergence') @@ -534,12 +529,7 @@ program DAMASK_spectral deformation_BC = loadCases(currentLoadCase)%deformation, & stress_BC = loadCases(currentLoadCase)%stress, & rotation_BC = loadCases(currentLoadCase)%rotation) - case (DAMASK_spectral_SolverAL_label) - call AL_forward (& - guess,timeinc,timeIncOld,remainingLoadCaseTime, & - deformation_BC = loadCases(currentLoadCase)%deformation, & - stress_BC = loadCases(currentLoadCase)%stress, & - rotation_BC = loadCases(currentLoadCase)%rotation) + case (DAMASK_spectral_SolverPolarisation_label) call Polarisation_forward (& guess,timeinc,timeIncOld,remainingLoadCaseTime, & @@ -568,12 +558,6 @@ program DAMASK_spectral stress_BC = loadCases(currentLoadCase)%stress, & rotation_BC = loadCases(currentLoadCase)%rotation) - case (DAMASK_spectral_SolverAL_label) - solres(field) = AL_solution (& - incInfo,timeinc,timeIncOld, & - stress_BC = loadCases(currentLoadCase)%stress, & - rotation_BC = loadCases(currentLoadCase)%rotation) - case (DAMASK_spectral_SolverPolarisation_label) solres(field) = Polarisation_solution (& incInfo,timeinc,timeIncOld, & @@ -702,8 +686,6 @@ subroutine quit(stop_id) pInt use spectral_mech_Basic, only: & BasicPETSC_destroy - use spectral_mech_AL, only: & - AL_destroy use spectral_mech_Polarisation, only: & Polarisation_destroy use spectral_damage, only: & @@ -727,7 +709,6 @@ subroutine quit(stop_id) MPI_finalize call BasicPETSC_destroy() - call AL_destroy() call Polarisation_destroy() call spectral_damage_destroy() call spectral_thermal_destroy() diff --git a/src/spectral_mech_AL.f90 b/src/spectral_mech_AL.f90 deleted file mode 100644 index 67eda6f42..000000000 --- a/src/spectral_mech_AL.f90 +++ /dev/null @@ -1,723 +0,0 @@ -!-------------------------------------------------------------------------------------------------- -!> @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 AL scheme solver -!-------------------------------------------------------------------------------------------------- -module spectral_mech_AL - use prec, only: & - pInt, & - pReal - use math, only: & - math_I3 - use spectral_utilities, only: & - tSolutionState, & - tSolutionParams - - implicit none - private -#include - - character (len=*), parameter, public :: & - DAMASK_spectral_solverAL_label = 'al' - -!-------------------------------------------------------------------------------------------------- -! derived types - type(tSolutionParams), private :: params - real(pReal), private, dimension(3,3) :: mask_stress = 0.0_pReal - -!-------------------------------------------------------------------------------------------------- -! PETSc data - DM, private :: da - SNES, private :: snes - Vec, private :: solution_vec - -!-------------------------------------------------------------------------------------------------- -! common pointwise data - real(pReal), private, dimension(:,:,:,:,:), allocatable :: & - F_lastInc, & !< field of previous compatible deformation gradients - F_lambda_lastInc, & !< field of previous incompatible deformation gradient - Fdot, & !< field of assumed rate of compatible deformation gradient - F_lambdaDot !< field of assumed rate of incopatible deformation gradient - -!-------------------------------------------------------------------------------------------------- -! stress, stiffness and compliance average etc. - real(pReal), private, dimension(3,3) :: & - F_aimDot = 0.0_pReal, & !< assumed rate of average deformation gradient - F_aim = math_I3, & !< current prescribed deformation gradient - F_aim_lastInc = math_I3, & !< previous average deformation gradient - F_av = 0.0_pReal, & !< average incompatible def grad field - P_av = 0.0_pReal, & !< average 1st Piola--Kirchhoff stress - P_avLastEval = 0.0_pReal !< average 1st Piola--Kirchhoff stress last call of CPFEM_general - - character(len=1024), private :: incInfo !< time and increment information - - 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 - C_minMaxAvgLastInc = 0.0_pReal, & !< previous (min+max)/2 stiffness - S = 0.0_pReal, & !< current compliance (filled up with zeros) - C_scale = 0.0_pReal, & - S_scale = 0.0_pReal - - real(pReal), private :: & - err_BC, & !< deviation from stress BC - err_curl, & !< RMS of curl of F - err_div !< RMS of div of P - - integer(pInt), private :: & - totalIter = 0_pInt !< total iteration in current increment - - public :: & - AL_init, & - AL_solution, & - AL_forward, & - AL_destroy - external :: & - PETScFinalize, & - MPI_Abort, & - MPI_Bcast, & - MPI_Allreduce - -contains - -!-------------------------------------------------------------------------------------------------- -!> @brief allocates all necessary fields and fills them with data, potentially from restart info -!> @todo use sourced allocation, e.g. allocate(Fdot,source = F_lastInc) -!-------------------------------------------------------------------------------------------------- -subroutine AL_init -#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800 - use, intrinsic :: iso_fortran_env, only: & - compiler_version, & - compiler_options -#endif - use IO, only: & - IO_intOut, & - IO_read_realFile, & - IO_timeStamp - use debug, only: & - debug_level, & - debug_spectral, & - debug_spectralRestart - use FEsolving, only: & - restartInc - use numerics, only: & - worldrank, & - worldsize - use homogenization, only: & - materialpoint_F0 - use DAMASK_interface, only: & - getSolverJobName - use spectral_utilities, only: & - Utilities_constitutiveResponse, & - Utilities_updateGamma, & - Utilities_updateIPcoords, & - wgt - use mesh, only: & - grid, & - grid3 - use math, only: & - math_invSym3333 - - implicit none - real(pReal), dimension(3,3,grid(1),grid(2),grid3) :: P - real(pReal), dimension(3,3) :: & - temp33_Real = 0.0_pReal - - PetscErrorCode :: ierr - PetscScalar, pointer, dimension(:,:,:,:) :: & - FandF_lambda, & ! overall pointer to solution data - F, & ! specific (sub)pointer - F_lambda ! specific (sub)pointer - - integer(pInt), dimension(:), allocatable :: localK - integer(pInt) :: proc - character(len=1024) :: rankStr - - external :: & - SNESCreate, & - SNESSetOptionsPrefix, & - DMDACreate3D, & - SNESSetDM, & - DMCreateGlobalVector, & - DMDASNESSetFunctionLocal, & - SNESGetConvergedReason, & - SNESSetConvergenceTest, & - SNESSetFromOptions - - write(6,'(/,a)') ' <<<+- DAMASK_spectral_solverAL init -+>>>' - write(6,'(/,a)') ' Shanthraj et al., International Journal of Plasticity, 66:31–45, 2015' - write(6,'(/,a)') ' https://doi.org/10.1016/j.ijplas.2014.02.006' - write(6,'(a15,a)') ' Current time: ',IO_timeStamp() -#include "compilation_info.f90" - -!-------------------------------------------------------------------------------------------------- -! allocate global fields - allocate (F_lastInc (3,3,grid(1),grid(2),grid3),source = 0.0_pReal) - allocate (Fdot (3,3,grid(1),grid(2),grid3),source = 0.0_pReal) - allocate (F_lambda_lastInc(3,3,grid(1),grid(2),grid3),source = 0.0_pReal) - allocate (F_lambdaDot (3,3,grid(1),grid(2),grid3),source = 0.0_pReal) - -!-------------------------------------------------------------------------------------------------- -! initialize solver specific parts of PETSc - call SNESCreate(PETSC_COMM_WORLD,snes,ierr); CHKERRQ(ierr) - call SNESSetOptionsPrefix(snes,'mech_',ierr);CHKERRQ(ierr) - allocate(localK(worldsize), source = 0); localK(worldrank+1) = grid3 - do proc = 1, worldsize - call MPI_Bcast(localK(proc),1,MPI_INTEGER,proc-1,PETSC_COMM_WORLD,ierr) - enddo - call DMDACreate3d(PETSC_COMM_WORLD, & - DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, & ! cut off stencil at boundary - DMDA_STENCIL_BOX, & ! Moore (26) neighborhood around central point - grid(1),grid(2),grid(3), & ! global grid - 1 , 1, worldsize, & - 18, 0, & ! #dof (F tensor), ghost boundary width (domain overlap) - grid(1),grid(2),localK, & ! local grid - da,ierr) ! handle, error - CHKERRQ(ierr) - call SNESSetDM(snes,da,ierr); CHKERRQ(ierr) ! connect snes to da - call DMCreateGlobalVector(da,solution_vec,ierr); CHKERRQ(ierr) ! global solution vector (grid x 9, i.e. every def grad tensor) - call DMDASNESSetFunctionLocal(da,INSERT_VALUES,AL_formResidual,PETSC_NULL_OBJECT,ierr) ! residual vector of same shape as solution vector - CHKERRQ(ierr) - call SNESSetConvergenceTest(snes,AL_converged,PETSC_NULL_OBJECT,PETSC_NULL_FUNCTION,ierr) ! specify custom convergence check function "_converged" - CHKERRQ(ierr) - call SNESSetFromOptions(snes,ierr); CHKERRQ(ierr) ! pull it all together with additional cli arguments - -!-------------------------------------------------------------------------------------------------- -! init fields - call DMDAVecGetArrayF90(da,solution_vec,FandF_lambda,ierr); CHKERRQ(ierr) ! places pointer on PETSc data - F => FandF_lambda( 0: 8,:,:,:) - F_lambda => FandF_lambda( 9:17,:,:,:) - - restart: if (restartInc > 0_pInt) then - if (iand(debug_level(debug_spectral),debug_spectralRestart) /= 0) then - write(6,'(/,a,'//IO_intOut(restartInc)//',a)') & - 'reading values of increment ', restartInc, ' from file' - flush(6) - endif - write(rankStr,'(a1,i0)')'_',worldrank - call IO_read_realFile(777,'F'//trim(rankStr),trim(getSolverJobName()),size(F)) - read (777,rec=1) F; close (777) - call IO_read_realFile(777,'F_lastInc'//trim(rankStr),trim(getSolverJobName()),size(F_lastInc)) - read (777,rec=1) F_lastInc; close (777) - call IO_read_realFile(777,'F_lambda'//trim(rankStr),trim(getSolverJobName()),size(F_lambda)) - read (777,rec=1) F_lambda; close (777) - call IO_read_realFile(777,'F_lambda_lastInc'//trim(rankStr),trim(getSolverJobName()),size(F_lambda_lastInc)) - read (777,rec=1) F_lambda_lastInc; close (777) - call IO_read_realFile(777,'F_aimDot',trim(getSolverJobName()),size(F_aimDot)) - read (777,rec=1) F_aimDot; 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 - elseif (restartInc == 0_pInt) then restart - F_lastInc = spread(spread(spread(math_I3,3,grid(1)),4,grid(2)),5,grid3) ! initialize to identity - F = reshape(F_lastInc,[9,grid(1),grid(2),grid3]) - F_lambda = F - F_lambda_lastInc = F_lastInc - endif restart - - materialpoint_F0 = reshape(F_lastInc, [3,3,1,product(grid(1:2))*grid3]) ! set starting condition for materialpoint_stressAndItsTangent - call Utilities_updateIPcoords(reshape(F,shape(F_lastInc))) - call Utilities_constitutiveResponse(P,temp33_Real,C_volAvg,C_minMaxAvg, & ! stress field, stress avg, global average of stiffness and (min+max)/2 - reshape(F,shape(F_lastInc)), & ! target F - 0.0_pReal, & ! time increment - math_I3) ! no rotation of boundary condition - nullify(F) - nullify(F_lambda) - call DMDAVecRestoreArrayF90(da,solution_vec,FandF_lambda,ierr); CHKERRQ(ierr) ! write data back to PETSc - - restartRead: if (restartInc > 0_pInt) then - if (iand(debug_level(debug_spectral),debug_spectralRestart)/= 0 .and. worldrank == 0_pInt) & - write(6,'(/,a,'//IO_intOut(restartInc)//',a)') & - 'reading more values of increment ', restartInc, ' from file' - flush(6) - 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(C_minMaxAvg)) - read (777,rec=1) C_minMaxAvg; close (777) - endif restartRead - - call Utilities_updateGamma(C_minMaxAvg,.true.) - C_scale = C_minMaxAvg - S_scale = math_invSym3333(C_minMaxAvg) - -end subroutine AL_init - - -!-------------------------------------------------------------------------------------------------- -!> @brief solution for the AL scheme with internal iterations -!-------------------------------------------------------------------------------------------------- -type(tSolutionState) function AL_solution(incInfoIn,timeinc,timeinc_old,stress_BC,rotation_BC) - use IO, only: & - IO_error - use numerics, only: & - update_gamma - use math, only: & - math_invSym3333 - use spectral_utilities, only: & - tBoundaryCondition, & - Utilities_maskedCompliance, & - Utilities_updateGamma - use FEsolving, only: & - restartWrite, & - terminallyIll - - implicit none - -!-------------------------------------------------------------------------------------------------- -! input data for solution - character(len=*), intent(in) :: & - incInfoIn - real(pReal), intent(in) :: & - timeinc, & !< increment time for current solution - timeinc_old !< increment time of last successful increment - type(tBoundaryCondition), intent(in) :: & - stress_BC - real(pReal), dimension(3,3), intent(in) :: rotation_BC - -!-------------------------------------------------------------------------------------------------- -! PETSc Data - PetscErrorCode :: ierr - SNESConvergedReason :: reason - - external :: & - SNESSolve, & - SNESGetConvergedReason - - incInfo = incInfoIn - -!-------------------------------------------------------------------------------------------------- -! update stiffness (and gamma operator) - S = Utilities_maskedCompliance(rotation_BC,stress_BC%maskLogical,C_volAvg) - if (update_gamma) then - call Utilities_updateGamma(C_minMaxAvg,restartWrite) - C_scale = C_minMaxAvg - S_scale = math_invSym3333(C_minMaxAvg) - endif - -!-------------------------------------------------------------------------------------------------- -! set module wide availabe data - mask_stress = stress_BC%maskFloat - params%stress_BC = stress_BC%values - params%rotation_BC = rotation_BC - params%timeinc = timeinc - params%timeincOld = timeinc_old - -!-------------------------------------------------------------------------------------------------- -! solve BVP - call SNESSolve(snes,PETSC_NULL_OBJECT,solution_vec,ierr); CHKERRQ(ierr) - -!-------------------------------------------------------------------------------------------------- -! check convergence - call SNESGetConvergedReason(snes,reason,ierr); CHKERRQ(ierr) - - AL_solution%converged = reason > 0 - AL_solution%iterationsNeeded = totalIter - AL_solution%termIll = terminallyIll - terminallyIll = .false. - if (reason == -4) call IO_error(893_pInt) ! MPI error - -end function AL_solution - - -!-------------------------------------------------------------------------------------------------- -!> @brief forms the AL residual vector -!-------------------------------------------------------------------------------------------------- -subroutine AL_formResidual(in,x_scal,f_scal,dummy,ierr) - use numerics, only: & - itmax, & - itmin, & - polarAlpha, & - polarBeta - use mesh, only: & - grid, & - grid3 - use IO, only: & - IO_intOut - use math, only: & - math_rotate_backward33, & - math_transpose33, & - math_mul3333xx33, & - math_invSym3333, & - math_mul33x33 - use debug, only: & - debug_level, & - debug_spectral, & - debug_spectralRotation - use spectral_utilities, only: & - wgt, & - tensorField_real, & - utilities_FFTtensorForward, & - utilities_fourierGammaConvolution, & - utilities_FFTtensorBackward, & - Utilities_constitutiveResponse, & - Utilities_divergenceRMS, & - Utilities_curlRMS - use homogenization, only: & - materialpoint_dPdF - use FEsolving, only: & - terminallyIll - - implicit none - DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: in - PetscScalar, & - target, dimension(3,3,2, XG_RANGE,YG_RANGE,ZG_RANGE), intent(in) :: x_scal !< what is this? - PetscScalar, & - target, dimension(3,3,2, X_RANGE,Y_RANGE,Z_RANGE), intent(out) :: f_scal !< what is this? - PetscScalar, pointer, dimension(:,:,:,:,:) :: & - F, & - F_lambda, & - residual_F, & - residual_F_lambda - PetscInt :: & - PETScIter, & - nfuncs - PetscObject :: dummy - PetscErrorCode :: ierr - integer(pInt) :: & - i, j, k, e - - external :: & - SNESGetNumberFunctionEvals, & - SNESGetIterationNumber - - F => x_scal(1:3,1:3,1,& - XG_RANGE,YG_RANGE,ZG_RANGE) - F_lambda => x_scal(1:3,1:3,2,& - XG_RANGE,YG_RANGE,ZG_RANGE) - residual_F => f_scal(1:3,1:3,1,& - X_RANGE, Y_RANGE, Z_RANGE) - residual_F_lambda => f_scal(1:3,1:3,2,& - X_RANGE, Y_RANGE, Z_RANGE) - - F_av = sum(sum(sum(F,dim=5),dim=4),dim=3) * wgt - call MPI_Allreduce(MPI_IN_PLACE,F_av,9,MPI_DOUBLE,MPI_SUM,PETSC_COMM_WORLD,ierr) - - 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 -!-------------------------------------------------------------------------------------------------- -! begin of new iteration - newIteration: if (totalIter <= PETScIter) then - 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 newIteration - -!-------------------------------------------------------------------------------------------------- -! - tensorField_real = 0.0_pReal - do k = 1_pInt, grid3; do j = 1_pInt, grid(2); do i = 1_pInt, grid(1) - tensorField_real(1:3,1:3,i,j,k) = & - polarBeta*math_mul3333xx33(C_scale,F(1:3,1:3,i,j,k) - math_I3) -& - polarAlpha*math_mul33x33(F(1:3,1:3,i,j,k), & - math_mul3333xx33(C_scale,F_lambda(1:3,1:3,i,j,k) - math_I3)) - enddo; enddo; enddo - -!-------------------------------------------------------------------------------------------------- -! doing convolution in Fourier space - call utilities_FFTtensorForward() - call utilities_fourierGammaConvolution(math_rotate_backward33(polarBeta*F_aim,params%rotation_BC)) - call utilities_FFTtensorBackward() - -!-------------------------------------------------------------------------------------------------- -! constructing F_lambda residual - residual_F_lambda = polarBeta*F - tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) !< eq (16) in doi: 10.1016/j.ijplas.2014.02.006 - -!-------------------------------------------------------------------------------------------------- -! evaluate constitutive response - P_avLastEval = P_av - - call Utilities_constitutiveResponse(residual_F,P_av,C_volAvg,C_minMaxAvg, & - F - residual_F_lambda/polarBeta,params%timeinc, params%rotation_BC) - call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1,MPI_LOGICAL,MPI_LOR,PETSC_COMM_WORLD,ierr) - -!-------------------------------------------------------------------------------------------------- -! calculate divergence - tensorField_real = 0.0_pReal - tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) = residual_F !< stress field in disguise - call utilities_FFTtensorForward() - err_div = Utilities_divergenceRMS() !< root mean squared error in divergence of stress - -!-------------------------------------------------------------------------------------------------- -! constructing residual - e = 0_pInt - do k = 1_pInt, grid3; do j = 1_pInt, grid(2); do i = 1_pInt, grid(1) - e = e + 1_pInt - residual_F(1:3,1:3,i,j,k) = math_mul3333xx33(math_invSym3333(materialpoint_dPdF(1:3,1:3,1:3,1:3,1,e) + C_scale), & - residual_F(1:3,1:3,i,j,k) - & - math_mul33x33(F(1:3,1:3,i,j,k), & - math_mul3333xx33(C_scale,F_lambda(1:3,1:3,i,j,k) - math_I3))) & - + residual_F_lambda(1:3,1:3,i,j,k) !< eq (16) in doi: 10.1016/j.ijplas.2014.02.006 - enddo; enddo; enddo - -!-------------------------------------------------------------------------------------------------- -! calculating curl - tensorField_real = 0.0_pReal - tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) = F - call utilities_FFTtensorForward() - err_curl = Utilities_curlRMS() - - nullify(F) - nullify(F_lambda) - nullify(residual_F) - nullify(residual_F_lambda) -end subroutine AL_formResidual - - -!-------------------------------------------------------------------------------------------------- -!> @brief convergence check -!-------------------------------------------------------------------------------------------------- -subroutine AL_converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,ierr) - use numerics, only: & - itmax, & - itmin, & - err_div_tolRel, & - err_div_tolAbs, & - err_curl_tolRel, & - err_curl_tolAbs, & - err_stress_tolRel, & - err_stress_tolAbs - use math, only: & - math_mul3333xx33 - use FEsolving, only: & - terminallyIll - - implicit none - SNES :: snes_local - PetscInt :: PETScIter - PetscReal :: & - xnorm, & - snorm, & - fnorm - SNESConvergedReason :: reason - PetscObject :: dummy - PetscErrorCode :: ierr - real(pReal) :: & - curlTol, & - divTol, & - BCTol - -!-------------------------------------------------------------------------------------------------- -! stress BC handling - F_aim = F_aim - math_mul3333xx33(S, ((P_av - params%stress_BC))) ! S = 0.0 for no bc - err_BC = maxval(abs((1.0_pReal-mask_stress) * math_mul3333xx33(C_scale,F_aim-F_av) + & - mask_stress * (P_av-params%stress_BC))) ! mask = 0.0 for no bc - -!-------------------------------------------------------------------------------------------------- -! error calculation - curlTol = max(maxval(abs(F_aim-math_I3))*err_curl_tolRel ,err_curl_tolAbs) - divTol = max(maxval(abs(P_av)) *err_div_tolRel ,err_div_tolAbs) - BCTol = max(maxval(abs(P_av)) *err_stress_tolRel,err_stress_tolAbs) - - converged: if ((totalIter >= itmin .and. & - all([ err_div /divTol, & - err_curl/curlTol, & - err_BC /BCTol ] < 1.0_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,'(/,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 curl = ', & - err_curl/curlTol,' (',err_curl,' -, tol = ',curlTol,')' - write(6, '(a,f12.2,a,es8.2,a,es9.2,a)') ' error BC = ', & - err_BC/BCTol, ' (',err_BC, ' Pa, tol = ',BCTol,')' - write(6,'(/,a)') ' ===========================================================================' - flush(6) - -end subroutine AL_converged - -!-------------------------------------------------------------------------------------------------- -!> @brief forwarding routine -!> @details find new boundary conditions and best F estimate for end of current timestep -!> possibly writing restart information, triggering of state increment in DAMASK, and updating of IPcoordinates -!-------------------------------------------------------------------------------------------------- -subroutine AL_forward(guess,timeinc,timeinc_old,loadCaseTime,deformation_BC,stress_BC,rotation_BC) - use math, only: & - math_mul33x33, & - math_mul3333xx33, & - math_transpose33, & - math_rotate_backward33 - use numerics, only: & - worldrank - use homogenization, only: & - materialpoint_F0 - use mesh, only: & - grid, & - grid3 - use CPFEM2, only: & - CPFEM_age - use spectral_utilities, only: & - Utilities_calculateRate, & - Utilities_forwardField, & - Utilities_updateIPcoords, & - tBoundaryCondition, & - cutBack - use IO, only: & - IO_write_JobRealFile - use FEsolving, only: & - restartWrite - - implicit none - logical, intent(in) :: & - guess - real(pReal), intent(in) :: & - timeinc_old, & - timeinc, & - loadCaseTime !< remaining time of current load case - type(tBoundaryCondition), intent(in) :: & - stress_BC, & - deformation_BC - real(pReal), dimension(3,3), intent(in) ::& - rotation_BC - PetscErrorCode :: ierr - PetscScalar, dimension(:,:,:,:), pointer :: FandF_lambda, F, F_lambda - integer(pInt) :: i, j, k - real(pReal), dimension(3,3) :: F_lambda33 - character(len=32) :: rankStr - -!-------------------------------------------------------------------------------------------------- -! update coordinates and rate and forward last inc - call DMDAVecGetArrayF90(da,solution_vec,FandF_lambda,ierr); CHKERRQ(ierr) - F => FandF_lambda( 0: 8,:,:,:) - F_lambda => FandF_lambda( 9:17,:,:,:) - - if (cutBack) then - C_volAvg = C_volAvgLastInc ! QUESTION: where is this required? - C_minMaxAvg = C_minMaxAvgLastInc ! QUESTION: where is this required? - else - !-------------------------------------------------------------------------------------------------- - ! restart information for spectral solver - if (restartWrite) then ! QUESTION: where is this logical properly set? - write(6,'(/,a)') ' writing converged results for restart' - flush(6) - - if (worldrank == 0_pInt) then - 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) - ! call IO_write_jobRealFile(777,'C_minMaxAvg',size(C_volAvg)) - ! write (777,rec=1) C_minMaxAvg; close(777) - ! call IO_write_jobRealFile(777,'C_minMaxAvgLastInc',size(C_volAvgLastInc)) - ! write (777,rec=1) C_minMaxAvgLastInc; close(777) - call IO_write_jobRealFile(777,'F_aimDot',size(F_aimDot)) - write (777,rec=1) F_aimDot; close(777) - endif - - write(rankStr,'(a1,i0)')'_',worldrank - call IO_write_jobRealFile(777,'F'//trim(rankStr),size(F)) ! writing deformation gradient field to file - write (777,rec=1) F; close (777) - call IO_write_jobRealFile(777,'F_lastInc'//trim(rankStr),size(F_lastInc)) ! writing F_lastInc field to file - write (777,rec=1) F_lastInc; close (777) - call IO_write_jobRealFile(777,'F_lambda'//trim(rankStr),size(F_lambda)) ! writing deformation gradient field to file - write (777,rec=1) F_lambda; close (777) - call IO_write_jobRealFile(777,'F_lambda_lastInc'//trim(rankStr),size(F_lambda_lastInc)) ! writing F_lastInc field to file - write (777,rec=1) F_lambda_lastInc; close (777) - endif - - call CPFEM_age() ! age state and kinematics - call utilities_updateIPcoords(F) - - C_volAvgLastInc = C_volAvg - C_minMaxAvgLastInc = C_minMaxAvg - - if (guess) then ! QUESTION: better with a = L ? x:y - F_aimDot = stress_BC%maskFloat * (F_aim - F_aim_lastInc)/timeinc_old ! initialize with correction based on last inc - else - F_aimDot = 0.0_pReal - endif - F_aim_lastInc = F_aim - !-------------------------------------------------------------------------------------------------- - ! calculate rate for aim - if (deformation_BC%myType=='l') then ! calculate F_aimDot from given L and current F - F_aimDot = & - F_aimDot + deformation_BC%maskFloat * math_mul33x33(deformation_BC%values, F_aim_lastInc) - elseif(deformation_BC%myType=='fdot') then ! F_aimDot is prescribed - F_aimDot = & - F_aimDot + deformation_BC%maskFloat * deformation_BC%values - elseif (deformation_BC%myType=='f') then ! aim at end of load case is prescribed - F_aimDot = & - F_aimDot + deformation_BC%maskFloat * (deformation_BC%values - F_aim_lastInc)/loadCaseTime - endif - - - Fdot = Utilities_calculateRate(guess, & - F_lastInc,reshape(F,[3,3,grid(1),grid(2),grid3]),timeinc_old, & - math_rotate_backward33(F_aimDot,rotation_BC)) - F_lambdaDot = Utilities_calculateRate(guess, & - F_lambda_lastInc,reshape(F_lambda,[3,3,grid(1),grid(2),grid3]), timeinc_old, & - math_rotate_backward33(F_aimDot,rotation_BC)) - F_lastInc = reshape(F, [3,3,grid(1),grid(2),grid3]) ! winding F forward - F_lambda_lastInc = reshape(F_lambda, [3,3,grid(1),grid(2),grid3]) ! winding F_lambda forward - materialpoint_F0 = reshape(F_lastInc, [3,3,1,product(grid(1:2))*grid3]) ! set starting condition for materialpoint_stressAndItsTangent - endif - -!-------------------------------------------------------------------------------------------------- -! update average and local deformation gradients - F_aim = F_aim_lastInc + F_aimDot * timeinc - - F = reshape(Utilities_forwardField(timeinc,F_lastInc,Fdot, & ! estimate of F at end of time+timeinc that matches rotated F_aim on average - math_rotate_backward33(F_aim,rotation_BC)),& - [9,grid(1),grid(2),grid3]) - if (guess) then - F_lambda = reshape(Utilities_forwardField(timeinc,F_lambda_lastInc,F_lambdadot), & - [9,grid(1),grid(2),grid3]) ! does not have any average value as boundary condition - else - do k = 1_pInt, grid3; do j = 1_pInt, grid(2); do i = 1_pInt, grid(1) - F_lambda33 = reshape(F_lambda(1:9,i,j,k),[3,3]) - F_lambda33 = math_mul3333xx33(S_scale,math_mul33x33(F_lambda33, & - math_mul3333xx33(C_scale,& - math_mul33x33(math_transpose33(F_lambda33),& - F_lambda33) -math_I3))*0.5_pReal)& - + math_I3 - F_lambda(1:9,i,j,k) = reshape(F_lambda33,[9]) - enddo; enddo; enddo - endif - - nullify(F) - nullify(F_lambda) - call DMDAVecRestoreArrayF90(da,solution_vec,FandF_lambda,ierr); CHKERRQ(ierr) - -end subroutine AL_forward - -!-------------------------------------------------------------------------------------------------- -!> @brief destroy routine -!-------------------------------------------------------------------------------------------------- -subroutine AL_destroy() - use spectral_utilities, only: & - Utilities_destroy - - implicit none - PetscErrorCode :: ierr - - external :: & - VecDestroy, & - SNESDestroy, & - DMDestroy - - call VecDestroy(solution_vec,ierr); CHKERRQ(ierr) - call SNESDestroy(snes,ierr); CHKERRQ(ierr) - call DMDestroy(da,ierr); CHKERRQ(ierr) - -end subroutine AL_destroy - -end module spectral_mech_AL From f4842be34716cdbeb8e3b5ba2a67e123dacdcf15 Mon Sep 17 00:00:00 2001 From: Jaeyong Jung Date: Thu, 26 Apr 2018 14:18:12 +0200 Subject: [PATCH 2/6] AL solver should not be referenced any more in example files --- examples/ConfigFiles/numerics.config | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/examples/ConfigFiles/numerics.config b/examples/ConfigFiles/numerics.config index ab8903927..3a654513e 100644 --- a/examples/ConfigFiles/numerics.config +++ b/examples/ConfigFiles/numerics.config @@ -67,7 +67,7 @@ maxCutBack 3 # maximum cut back level (0: 1, 1: 0.5, 2 memory_efficient 1 # Precalculate Gamma-operator (81 double per point) update_gamma 0 # Update Gamma-operator with current dPdF (not possible if memory_efficient=1) divergence_correction 2 # Use size-independent divergence criterion -spectralsolver basicPETSc # Type of spectral solver (basicPETSc: basic with PETSc, AL: augmented Lagrange) +spectralsolver basicPETSc # Type of spectral solver (basicPETSc/polarisation) spectralfilter none # Type of filtering method to mitigate Gibb's phenomenon (none, cosine, ...) petsc_options -snes_type ngmres -snes_ngmres_anderson # PetSc solver options regridMode 0 # 0: no regrid; 1: regrid if DAMASK doesn't converge; 2: regrid if DAMASK or BVP Solver doesn't converge From 8f36c4cf80417037040da1489b7c13f1d97043bb Mon Sep 17 00:00:00 2001 From: Jaeyong Jung Date: Thu, 26 Apr 2018 14:44:23 +0200 Subject: [PATCH 3/6] AL solver does not exist any more, use tests without it --- PRIVATE | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/PRIVATE b/PRIVATE index af8516892..1be57fb53 160000 --- a/PRIVATE +++ b/PRIVATE @@ -1 +1 @@ -Subproject commit af851689285b8c1a633495219abd9dbbd5a11c69 +Subproject commit 1be57fb53826778157c053ec8e5209cdc1f6f67b From 7d4fda9fcc4047451fdb9a3889f30cab6b87bf1a Mon Sep 17 00:00:00 2001 From: Martin Diehl Date: Thu, 26 Apr 2018 18:19:07 +0200 Subject: [PATCH 4/6] testing still contained AL related tests --- PRIVATE | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/PRIVATE b/PRIVATE index 1be57fb53..fabeb8be1 160000 --- a/PRIVATE +++ b/PRIVATE @@ -1 +1 @@ -Subproject commit 1be57fb53826778157c053ec8e5209cdc1f6f67b +Subproject commit fabeb8be15020e66377fd6c7cb83f819a81b9283 From 5f28fa02cc538943d7f6369a608f58a1b92e86f7 Mon Sep 17 00:00:00 2001 From: Martin Diehl Date: Thu, 26 Apr 2018 23:12:29 +0200 Subject: [PATCH 5/6] one more remaining al-related test caused trouble --- PRIVATE | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/PRIVATE b/PRIVATE index fabeb8be1..186d61315 160000 --- a/PRIVATE +++ b/PRIVATE @@ -1 +1 @@ -Subproject commit fabeb8be15020e66377fd6c7cb83f819a81b9283 +Subproject commit 186d61315bb1329deb0a8d871c4ea1b1c3dee2a5 From 726f90aff38d8909d52eef450e9a4c717f740905 Mon Sep 17 00:00:00 2001 From: Test User Date: Fri, 27 Apr 2018 13:53:05 +0200 Subject: [PATCH 6/6] [skip ci] updated version information after successful test of v2.0.1-1144-g5f28fa0 --- VERSION | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/VERSION b/VERSION index 488dd8695..6e37920c9 100644 --- a/VERSION +++ b/VERSION @@ -1 +1 @@ -v2.0.1-1138-gfcac08c +v2.0.1-1144-g5f28fa0