DAMASK_EICMD/code/mpie_spectral.f90

!* $Id$
!********************************************************************
! Material subroutine for BVP solution using spectral method
!
! written by P. Eisenlohr,
!            F. Roters,
!            L. Hantcherli,
!            W.A. Counts
!            D.D. Tjahjanto
!            C. Kords
!            M. Diehl
!            R. Lebensohn
!
! MPI fuer Eisenforschung, Duesseldorf
!
!********************************************************************
!     Usage:
!             - start program with mpie_spectral PathToMeshFile/NameOfMesh.mesh
!               PathToLoadFile/NameOfLoadFile.load
!             - PathToLoadFile will be the working directory
!             - make sure the file "material.config" exists in the working
!               directory
!********************************************************************
program mpie_spectral
!********************************************************************

 use mpie_interface
 use prec, only: pInt, pReal
 use IO
 use math
 use CPFEM, only: CPFEM_general
 use numerics, only: relevantStrain, rTol_crystalliteStress, rTol_defgradAvg

 implicit none
 include 'fftw3.f' !header file for fftw3 (declaring variables). Library file is also needed

! variables to read from loadcase and mesh file
 real(pReal), dimension(9) ::                      valuevector           ! stores information temporarily from loadcase file
 integer(pInt), parameter ::                       maxNchunksInput = 24  ! 4 identifiers, 18 values for the matrices and 2 scalars
 integer(pInt), dimension (1+maxNchunksInput*2) :: posInput
 integer(pInt), parameter ::                       maxNchunksMesh = 7    ! 4 identifiers, 3 values
 integer(pInt), dimension (1+2*maxNchunksMesh) ::  posMesh
 integer(pInt) unit, N_l, N_s, N_t, N_n                                  ! numbers of identifiers
 character(len=1024) path, line
 logical gotResolution,gotDimension,gotHomogenization
 logical, dimension(9) :: bc_maskvector

! variables storing information from loadcase file
 real(pReal)                                    timeinc
 real(pReal), dimension (:,:,:), allocatable :: bc_velocityGrad, &
                                                bc_stress             ! velocity gradient and stress BC
 real(pReal), dimension(:), allocatable ::      bc_timeIncrement      ! length of increment
 integer(pInt)                                  N_Loadcases, steps
 integer(pInt), dimension(:), allocatable ::    bc_steps              ! number of steps
 logical, dimension(:,:,:,:), allocatable ::    bc_mask               ! mask of boundary conditions

! variables storing information from mesh file
 real(pReal) wgt
 real(pReal), dimension(3) ::  meshdimension
 integer(pInt) homog, prodnn
 integer(pInt), dimension(3) :: resolution

! stress etc.
 real(pReal), dimension(3,3) ::                         ones, zeroes, temp33_Real, damper,&
                                                        pstress, cstress_av, defgrad_av,&
                                                        defgradAim, defgradAimOld, defgradAimCorr, defgradAimCorrPrev,&
                                                        mask_stress, mask_defgrad
 real(pReal), dimension(3,3,3,3) ::                     dPdF, c0, s0
 real(pReal), dimension(6) ::                           cstress       ! cauchy stress in Mandel notation
 real(pReal), dimension(6,6) ::                         dsde, c066, s066                                
 real(pReal), dimension(9,9) ::                         s099
 real(pReal), dimension(:,:,:), allocatable ::          ddefgrad 
 real(pReal), dimension(:,:,:,:,:), allocatable ::      pstress_field, defgrad, defgradold, cstress_field

! variables storing information for spectral method
 complex(pReal), dimension(:,:,:,:,:), allocatable ::   workfft
 complex(pReal), dimension(3,3) ::                      temp33_Complex
 real(pReal), dimension(:,:,:,:,:,:,:), allocatable ::  gamma_hat
 real(pReal), dimension(:,:,:,:,:), allocatable ::      xinormdyad
 real(pReal), dimension(:,:,:,:), allocatable ::        xi
 integer(pInt), dimension(3) ::                         k_s
 integer*8, dimension(2,3,3) ::                         plan_fft

! convergence etc.
 real(pReal) err_div, err_stress, err_defgrad
 real(pReal) err_div_tol, err_stress_tol, err_defgrad_tol, sigma0
 integer(pInt) itmax, ierr
 logical errmatinv

! loop variables etc.
 real(pReal) guessmode                                 ! flip-flop to guess defgrad fluctuation field evolution
 integer(pInt)  i, j, k, l, m, n, p
 integer(pInt)  loadcase, ielem, iter, calcmode, CPFEM_mode
 
 real(pReal) temperature                               ! not used, but needed for call to CPFEM_general

!gmsh output
 character(len=1024) :: nriter
 character(len=1024) :: nrstep
 real(pReal), dimension(:,:,:,:), allocatable ::    displacement
!gmsh output

!Initializing
 bc_maskvector = ''
 unit = 234_pInt

 ones   = 1.0_pReal
 zeroes = 0.0_pReal
 
 N_l = 0_pInt
 N_s = 0_pInt
 N_t = 0_pInt
 N_n = 0_pInt

 resolution = 1_pInt; meshdimension = 0.0_pReal
 xi = 0.0_pReal
 c0 = 0.0_pReal
 
 err_div_tol = 1.0e-4
 err_stress_tol = 1.0e6
 err_defgrad_tol = 1.0e-12

 itmax = 50_pInt

 temperature = 300.0_pReal

 gotResolution =.false.; gotDimension =.false.; gotHomogenization = .false.

 if (IargC() /= 2) call IO_error(102)                     ! check for correct number of given arguments

! Reading the loadcase file and assign variables
 path = getLoadcaseName()
 print*,'Loadcase: ',trim(path)
 print*,'Workingdir: ',trim(getSolverWorkingDirectoryName())

 if (.not. IO_open_file(unit,path)) call IO_error(45,ext_msg = path)

 rewind(unit)
 do
   read(unit,'(a1024)',END = 101) line
   if (IO_isBlank(line)) cycle                            ! skip empty lines
   posInput = IO_stringPos(line,maxNchunksInput)
   do i = 1, maxNchunksInput, 1
       select case (IO_lc(IO_stringValue(line,posInput,i)))
            case('l','velocitygrad')
                 N_l = N_l+1
            case('s','stress')
                 N_s = N_s+1
            case('t','time','delta')
                 N_t = N_t+1
            case('n','incs','increments','steps')
                 N_n = N_n+1
        end select
   enddo                                                  ! count all identifiers to allocate memory and do sanity check
   if ((N_l /= N_s).or.(N_s /= N_t).or.(N_t /= N_n)) &    ! sanity check
     call IO_error(46,ext_msg = path)                     !error message for incomplete input file

 enddo

! allocate memory depending on lines in input file
101 N_Loadcases = N_l

 allocate (bc_velocityGrad(3,3,N_Loadcases));       bc_velocityGrad = 0.0_pReal
 allocate (bc_stress(3,3,N_Loadcases));             bc_stress = 0.0_pReal
 allocate (bc_mask(3,3,2,N_Loadcases));             bc_mask = .false.
 allocate (bc_timeIncrement(N_Loadcases));          bc_timeIncrement = 0.0_pReal
 allocate (bc_steps(N_Loadcases));                  bc_steps = 0_pInt

 rewind(unit)
 i = 0_pInt
 do
   read(unit,'(a1024)',END = 200) line
   if (IO_isBlank(line)) cycle                           ! skip empty lines
   i = i + 1
   posInput = IO_stringPos(line,maxNchunksInput)
   do j = 1,maxNchunksInput,2
     select case (IO_lc(IO_stringValue(line,posInput,j)))
       case('l','velocitygrad')
         valuevector = 0.0_pReal
         forall (k = 1:9) bc_maskvector(k) = IO_stringValue(line,posInput,j+k) /= '#'
         do k = 1,9
           if (bc_maskvector(k)) valuevector(k) = IO_floatValue(line,posInput,j+k)  ! assign values for the velocity gradient matrix
         enddo
         bc_mask(:,:,1,i) = reshape(bc_maskvector,(/3,3/))
         bc_velocityGrad(:,:,i) = reshape(valuevector,(/3,3/))
       case('s','stress')
         valuevector = 0.0_pReal
         forall (k = 1:9) bc_maskvector(k) = IO_stringValue(line,posInput,j+k) /= '#'
         do k = 1,9
           if (bc_maskvector(k)) valuevector(k) = IO_floatValue(line,posInput,j+k)  ! assign values for the bc_stress matrix
         enddo
         bc_mask(:,:,2,i) = reshape(bc_maskvector,(/3,3/))
         bc_stress(:,:,i) = reshape(valuevector,(/3,3/))
       case('t','time','delta')                                            ! increment time
           bc_timeIncrement(i) = IO_floatValue(line,posInput,j+1)
       case('n','incs','increments','steps')                               ! bc_steps
           bc_steps(i) = IO_intValue(line,posInput,j+1)
     end select
 enddo; enddo

200 close(unit)

 do i = 1, N_Loadcases
   if (any(bc_mask(:,:,1,i) == bc_mask(:,:,2,i))) call IO_error(47,i)     ! bc_mask consistency
   print '(a,/,3(3(f12.6,x)/))','L',bc_velocityGrad(:,:,i)
   print '(a,/,3(3(f12.6,x)/))','bc_stress',bc_stress(:,:,i)
   print '(a,/,3(3(l,x)/))','bc_mask for velocitygrad',bc_mask(:,:,1,i)
   print '(a,/,3(3(l,x)/))','bc_mask for stress',bc_mask(:,:,2,i)
   print *,'time',bc_timeIncrement(i)
   print *,'incs',bc_steps(i)
   print *, ''
 enddo

!read header of mesh file to get the information needed before the complete mesh file is intepretated by mesh.f90
 path = getSolverJobName()
 print*,'JobName: ',trim(path)
 if (.not. IO_open_file(unit,trim(path)//InputFileExtension)) call IO_error(101,ext_msg = path)

 rewind(unit)
 do
   read(unit,'(a1024)',END = 100) line
   if (IO_isBlank(line)) cycle                            ! skip empty lines
   posMesh = IO_stringPos(line,maxNchunksMesh)

   select case ( IO_lc(IO_StringValue(line,posMesh,1)) )
     case ('dimension')
       gotDimension = .true.
       do i = 2,6,2
         select case (IO_lc(IO_stringValue(line,posMesh,i)))
           case('x')
              meshdimension(1) = IO_floatValue(line,posMesh,i+1)
           case('y')
              meshdimension(2) = IO_floatValue(line,posMesh,i+1)
           case('z')
              meshdimension(3) = IO_floatValue(line,posMesh,i+1)
         end select
       enddo
     case ('homogenization')
       gotHomogenization = .true.
       homog = IO_intValue(line,posMesh,2)
     case ('resolution')
       gotResolution = .true.
       do i = 2,6,2
         select case (IO_lc(IO_stringValue(line,posMesh,i)))
           case('a')
             resolution(1) = IO_intValue(line,posMesh,i+1)
           case('b')
             resolution(2) = IO_intValue(line,posMesh,i+1)
           case('c')
             resolution(3) = IO_intValue(line,posMesh,i+1)
         end select
       enddo
   end select
   if (gotDimension .and. gotHomogenization .and. gotResolution) exit
 enddo
 100 close(unit)

 print '(a,/,i3,i3,i3)','resolution a b c', resolution
 print '(a,/,f6.2,f6.2,f6.2)','dimension x y z', meshdimension
 print *,'homogenization',homog
 print *, ''

 allocate (workfft(resolution(1)/2+1,resolution(2),resolution(3),3,3));          workfft              = 0.0_pReal
 allocate (gamma_hat(resolution(1)/2+1,resolution(2),resolution(3),3,3,3,3));    gamma_hat            = 0.0_pReal
 allocate (xinormdyad(resolution(1)/2+1,resolution(2),resolution(3),3,3));       xinormdyad           = 0.0_pReal
 allocate (xi(resolution(1)/2+1,resolution(2),resolution(3),3));                 xi                   = 0.0_pReal
 allocate (pstress_field(resolution(1),resolution(2),resolution(3),3,3));        pstress_field        = 0.0_pReal
 allocate (cstress_field(resolution(1),resolution(2),resolution(3),3,3));        cstress_field        = 0.0_pReal
 allocate (displacement(resolution(1),resolution(2),resolution(3),3));           displacement         = 0.0_pReal
 allocate (defgrad(resolution(1),resolution(2),resolution(3),3,3));              defgrad              = 0.0_pReal
 allocate (defgradold(resolution(1),resolution(2),resolution(3),3,3));           defgradold           = 0.0_pReal
 allocate (ddefgrad(resolution(1),resolution(2),resolution(3)));                ddefgrad              = 0.0_pReal

! Initialization of fftw (see manual on fftw.org for more details) 
 call dfftw_init_threads(ierr)
 call dfftw_plan_with_nthreads(4)
 do m = 1,3; do n = 1,3
   call dfftw_plan_dft_r2c_3d(plan_fft(1,m,n),resolution(1),resolution(2),resolution(3),& 
                    pstress_field(:,:,:,m,n), workfft(:,:,:,m,n), FFTW_PATIENT)
   call dfftw_plan_dft_c2r_3d(plan_fft(2,m,n),resolution(1),resolution(2),resolution(3),& 
                    workfft(:,:,:,m,n), ddefgrad(:,:,:), FFTW_PATIENT)
 enddo; enddo
 
 prodnn = resolution(1)*resolution(2)*resolution(3)
 wgt = 1_pReal/real(prodnn, pReal)
 defgradAim = math_I3
 defgradAimOld = math_I3
 defgrad_av = math_I3
! Initialization of CPFEM_general (= constitutive law) and of deformation gradient field
 ielem = 0_pInt
 do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
   defgradold(i,j,k,:,:) = math_I3                    !no deformation at the beginning
   defgrad(i,j,k,:,:) = math_I3 
   ielem = ielem +1                                                             
   call CPFEM_general(2,math_I3,math_I3,temperature,0.0_pReal,ielem,1_pInt,cstress,dsde,pstress,dPdF)
 enddo; enddo; enddo

!calculation of xinormdyad (to calculate gamma_hat) and xi (waves, for proof of equilibrium)
 do k = 1, resolution(3)
   k_s(3) = k-1
   if(k > resolution(3)/2+1) k_s(3) = k_s(3)-resolution(3)
   do j = 1, resolution(2)
     k_s(2) = j-1
     if(j > resolution(2)/2+1) k_s(2) = k_s(2)-resolution(2)     
     do i = 1, resolution(1)/2+1
       k_s(1) = i-1
       xi(i,j,k,3) = 0.0_pReal
       if(resolution(3) > 1) xi(i,j,k,3) = real(k_s(3), pReal)/meshdimension(3)
                             xi(i,j,k,2) = real(k_s(2), pReal)/meshdimension(2)
                             xi(i,j,k,1) = real(k_s(1), pReal)/meshdimension(1)

       if (any(xi(i,j,k,:) /= 0.0_pReal)) then
         do l = 1,3; do m = 1,3
            xinormdyad(i,j,k, l,m) = xi(i,j,k, l)*xi(i,j,k, m)/sum(xi(i,j,k,:)**2)
         enddo; enddo
       endif
      
 enddo; enddo; enddo

 open(539,file='stress-strain.out')
! Initialization done

!*************************************************************
!Loop over loadcases defined in the loadcase file
 do loadcase = 1, N_Loadcases
!*************************************************************

   timeinc = bc_timeIncrement(loadcase)/bc_steps(loadcase)
   guessmode = 0.0_pReal                                   ! change of load case, homogeneous guess for the first step
  
   mask_defgrad =  merge(ones,zeroes,bc_mask(:,:,1,loadcase))
   mask_stress =  merge(ones,zeroes,bc_mask(:,:,2,loadcase))

!*************************************************************
! loop oper steps defined in input file for current loadcase
   do steps = 1, bc_steps(loadcase)
!*************************************************************
     temp33_Real = defgradAim
     defgradAim = defgradAim &                        ! update macroscopic displacement gradient (defgrad BC)
                  + guessmode * mask_stress * (defgradAim - defgradAimOld) &
                  + math_mul33x33(bc_velocityGrad(:,:,loadcase), defgradAim)*timeinc
     defgradAimOld = temp33_Real
     
     do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
       temp33_Real = defgrad(i,j,k,:,:)
       defgrad(i,j,k,:,:) = defgrad(i,j,k,:,:)&         ! old fluctuations as guess for new step, no fluctuations for new loadcase
                          + guessmode * (defgrad(i,j,k,:,:) - defgradold(i,j,k,:,:))&                                           
                          + (1.0_pReal-guessmode) * math_mul33x33(bc_velocityGrad(:,:,loadcase),defgradold(i,j,k,:,:))*timeinc
       defgradold(i,j,k,:,:) = temp33_Real                                                                  
     enddo; enddo; enddo

     guessmode = 1.0_pReal                             ! keep guessing along former trajectory during same loadcase
     calcmode = 1_pInt                                 ! start calculation of BC fullfillment
     CPFEM_mode = 1_pInt                               ! winding forward
     iter = 0_pInt
     err_stress= 2_pReal * err_stress_tol              ! go into loop 
     defgradAimCorr = 0.0_pReal                        ! reset damping calculation
     damper = ones/10
        do k = 1, resolution(3)
   k_s(3) = k-1
   if(k > resolution(3)/2+1) k_s(3) = k_s(3)-resolution(3)
   do j = 1, resolution(2)
     k_s(2) = j-1
     if(j > resolution(2)/2+1) k_s(2) = k_s(2)-resolution(2)     
     do i = 1, resolution(1)/2+1
       k_s(1) = i-1
       xi(i,j,k,3) = 0.0_pReal
       if(resolution(3) > 1) xi(i,j,k,3) = real(k_s(3), pReal)/(meshdimension(3)*defgrad_av(3,3))
                             xi(i,j,k,2) = real(k_s(2), pReal)/(meshdimension(2)*defgrad_av(2,2))
                             xi(i,j,k,1) = real(k_s(1), pReal)/(meshdimension(1)*defgrad_av(1,1))

       if (any(xi(i,j,k,:) /= 0.0_pReal)) then
         do l = 1,3; do m = 1,3
            xinormdyad(i,j,k, l,m) = xi(i,j,k, l)*xi(i,j,k, m)/sum(xi(i,j,k,:)**2)
         enddo; enddo
       endif
      
 enddo; enddo; enddo
!*************************************************************
! convergence loop
     do while( iter <= itmax .and. &     
             (err_div > err_div_tol .or. &
              err_stress > err_stress_tol .or. &
              err_defgrad > err_defgrad_tol))
      
       iter = iter + 1
       print '(A,I5.5,tr2,A,I5.5)', ' Step = ',steps,'Iteration = ',iter

!*************************************************************
       
! Calculate stress field for current deformation gradient using CPFEM_general
       print *, 'Update Stress Field (constitutive evaluation P(F))'
       ielem = 0_pInt
       do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
         ielem = ielem + 1
         call CPFEM_general(3, defgradold(i,j,k,:,:), defgrad(i,j,k,:,:),&
                            temperature,timeinc,ielem,1_pInt,&
                            cstress,dsde, pstress, dPdF)
       enddo; enddo; enddo
       cstress_av = 0.0_pReal 
       c0 = 0.0_pReal; c066 = 0.0_pReal
       ielem = 0_pInt      
       do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
         ielem = ielem + 1
         call CPFEM_general(CPFEM_mode,&    ! first element in first iteration retains CPFEM_mode 1, others get 2 (saves winding forward effort)
                            defgradold(i,j,k,:,:), defgrad(i,j,k,:,:),&
                            temperature,timeinc,ielem,1_pInt,&
                            cstress,dsde, pstress, dPdF)
         CPFEM_mode = 2
         c0 = c0 + dPdF
         c066 = c066 + dsde
         pstress_field(i,j,k,:,:) = pstress 
         cstress_field(i,j,k,:,:) = math_mandel6to33(cstress) 
         cstress_av = cstress_av + math_mandel6to33(cstress)            ! average stress
       enddo; enddo; enddo
       cstress_av = cstress_av*wgt                    ! do the weighting of average stress
       err_stress = maxval(abs(mask_stress * (cstress_av - bc_stress(:,:,loadcase))))
       err_stress_tol = maxval(abs(cstress_av))/100.0_pReal                                !accecpt one % of error
       print '(2(a,E8.2))', ' error stress            ',err_stress,'  Tol. = ', err_stress_tol
       
! Update gamma_hat with new reference stiffness, calculate new compliance
       if(iter == 1) then
         c0 = c0 * wgt
         c066 = c066 * wgt   
         call math_invert(9, math_plain3333to99(c0), s099, i, errmatinv)  
errmatinv = .true.         
         if(errmatinv) then
           call math_invert(6, c066, s066,i, errmatinv)
           if(errmatinv) then 
             print *, 'Compliance not updated'
           else
             s0 = math_mandel66to3333(s066)
           endif
         else
           s0 = math_plain99to3333(s099)
         endif
         if(errmatinv == .false.) then  
           do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)/2+1
             temp33_Real = 0.0_pReal
             do l = 1,3; do m = 1,3; do n = 1,3; do p = 1,3
               temp33_Real(l,m) = temp33_Real(l,m) + c0(l,n,m,p) * xinormdyad(i,j,k, n,p)
             enddo; enddo; enddo; enddo
               temp33_Real = math_inv3x3(temp33_Real) 
             do l=1,3; do m=1,3; do n=1,3; do p=1,3
               gamma_hat(i,j,k, l,m,n,p) = - temp33_Real(l,n) * xinormdyad(i,j,k, m,p)
             enddo; enddo; enddo; enddo
           enddo; enddo; enddo
           print *, 'Gamma hat updated'
         endif
       endif
       
       select case (calcmode)   
         case (0)   ! Using the spectral method to calculate the change of deformation gradient, check divergence of stress field in fourier space
           print *, 'Calculating equilibrium using spectral method'
           err_div = 0.0_pReal; sigma0 = 0.0_pReal
           do m = 1,3; do n = 1,3
             call dfftw_execute_dft_r2c(plan_fft(1,m,n), cstress_field(:,:,:,m,n),workfft(:,:,:,m,n))
             if(n==3) sigma0 = max(sigma0, sum(abs(workfft(1,1,1,m,:))))                     ! L infinity Norm of stress tensor 
           enddo; enddo

           do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)/2+1
             err_div = err_div + (maxval(abs(math_mul33x3_complex(workfft(i,j,k,:,:),xi(i,j,k,:))))) ! L infinity Norm of div(stress)
             temp33_Complex = 0.0_pReal
             do m = 1,3; do n = 1,3
               temp33_Complex(m,n) = sum(gamma_hat(i,j,k,m,n,:,:) * workfft(i,j,k,:,:))
             enddo; enddo
             workfft(i,j,k,:,:) = temp33_Complex(:,:) 
           enddo; enddo; enddo

           err_div = err_div/real((prodnn/resolution(1)*(resolution(1)/2+1)), pReal)/sigma0 !weighting of error
       
           do m = 1,3; do n = 1,3
             call dfftw_execute_dft_c2r(plan_fft(2,m,n), workfft(:,:,:,m,n),ddefgrad(:,:,:))
             ddefgrad = ddefgrad * wgt
             defgrad(:,:,:,m,n) = defgrad(:,:,:,m,n) + ddefgrad
           enddo; enddo
           
           print '(2(a,E8.2))', ' error divergence        ',err_div,'  Tol. = ', err_div_tol
                     
           if(err_div < err_div_tol) then         ! change to calculation of BCs, reset damper etc.
             calcmode = 1
             defgradAimCorr = 0.0_pReal
             damper = ones/10
           endif 
         
         case (1)                                                                ! adjust defgrad to fulfill BCs  s     
           print*, 'Correcting deformation gradient to fullfill BCs'
           defgrad_av = 0.0_pReal
           do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
             defgrad_av = defgrad_av + defgrad(i,j,k,:,:)   
           enddo; enddo; enddo
           defgrad_av = defgrad_av * wgt                   ! weight by number of FP

           defgradAimCorrPrev = defgradAimCorr
           defgradAimCorr     = -mask_stress * math_mul3333xx33(s0, (mask_stress*(cstress_av - bc_stress(:,:,loadcase))))

           do m=1,3; do n =1,3                                                 ! calculate damper (correction is far to strong)
            if ( sign(1.0_pReal,defgradAimCorr(m,n))/=sign(1.0_pReal,defgradAimCorrPrev(m,n))) then
              damper(m,n) = max(0.0_pReal,damper(m,n)*0.8)
             else
              damper(m,n) = min(1.0_pReal,damper(m,n) *1.2)
             endif
           enddo; enddo
           defgradAimCorr = mask_Stress*(damper * defgradAimCorr)
           defgradAim = defgradAim + defgradAimCorr                                                                  

           do m = 1,3; do n = 1,3                        
               defgrad(:,:,:,m,n) = defgrad(:,:,:,m,n) + (defgradAim(m,n) - defgrad_av(m,n)) !anticipated target minus current state
           enddo; enddo
                    
           err_defgrad = maxval(abs(mask_defgrad * (defgrad_av - defgradAim)))
           print '(a,/,3(3(f12.7,x)/))', ' defgrad Aim: ',defgradAim(1:3,:)           
           print '(a,/,3(3(f12.7,x)/))', ' damper: ',damper(1:3,:)           
           print '(a,/,3(3(f10.4,x)/))', ' Cauchy Stress [MPa]: ',cstress_av(1:3,:)/1.e6        
           print '(2(a,E8.2))', ' error defgrad           ',err_defgrad,'  Tol. = ',err_defgrad_tol
           print '(2(a,E8.2))', ' error stress            ',err_stress,'  Tol. = ', err_stress_tol*0.8   
           if(err_stress < err_stress_tol*0.8) then 
             calcmode = 0
             err_div = 2* err_div_tol
           endif
           
           end select
     
     enddo    ! end looping when convergency is achieved 

     write(539,'(E12.6,a,E12.6)'),defgrad_av(3,3)-1,'   ',  cstress_av(3,3)
     print '(a,/,3(3(f12.7,x)/))', ' Deformation Gradient:   ',defgrad_av(1:3,:)
     print *, ''
     print '(a,/,3(3(f10.4,x)/))', ' Cauchy Stress [MPa]: ',cstress_av(1:3,:)/1.e6
     print '(A)', '************************************************************'

! Postprocessing (gsmh output)
if(mod(steps-1,10)==0) then
     temp33_Real(1,:) = 0.0_pReal; temp33_Real(1,3) = -(real(resolution(3))/meshdimension(3)) ! start just below origin

     do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
       if((j==1).and.(i==1)) then
         temp33_Real(1,:) = temp33_Real(1,:) + math_mul33x3(defgrad(i,j,k,:,:),(/0.0_pReal,0.0_pReal,(real(resolution(3))/meshdimension(3))/))
         temp33_Real(2,:) = temp33_Real(1,:)
         temp33_Real(3,:) = temp33_Real(1,:)
         displacement(i,j,k,:) = temp33_Real(1,:)
       else 
         if(i==1) then
           temp33_Real(2,:) = temp33_Real(2,:) + math_mul33x3(defgrad(i,j,k,:,:),(/0.0_pReal,(real(resolution(2))/meshdimension(2)),0.0_pReal/))
           temp33_Real(3,:) = temp33_Real(2,:)
           displacement(i,j,k,:) = temp33_Real(2,:)
         else   
           temp33_Real(3,:) = temp33_Real(3,:) + math_mul33x3(defgrad(i,j,k,:,:),(/(real(resolution(1))/meshdimension(1)),0.0_pReal,0.0_pReal/))
           displacement(i,j,k,:) = temp33_Real(3,:)   
         endif
       endif
     enddo; enddo; enddo

     write(nriter, *) iter; write(nrstep, *) steps
     open(589,file = 'stress' //trim(adjustl(nrstep))//'-'//trim(adjustl(nriter))//'_cpfem.msh')
     open(588,file = 'disgrad'//trim(adjustl(nrstep))//'-'//trim(adjustl(nriter))//'_cpfem.msh')
     write(589, '(4(A, /), I10)'), '$MeshFormat', '2.1 0 8', '$EndMeshFormat', '$Nodes', prodnn
     write(588, '(4(A, /), I10)'), '$MeshFormat', '2.1 0 8', '$EndMeshFormat', '$Nodes', prodnn

     ielem = 0_pInt
     do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
       ielem = ielem + 1
       write(589, '(I10, 3(tr2, E12.6))'), ielem, displacement(i,j,k,:)
       write(588, '(I10, 3(tr2, E12.6))'), ielem, displacement(i,j,k,:) 
     enddo; enddo; enddo

     write(589, '(2(A, /), I10)'), '$EndNodes', '$Elements', prodnn
     write(588, '(2(A, /), I10)'), '$EndNodes', '$Elements', prodnn

     do i = 1, prodnn
       write(589, '(I10, A, I10)'), i, ' 15 2    1     2', i
       write(588, '(I10, A, I10)'), i, ' 15 2    1     2', i
     enddo

     write(589, '(A)'), '$EndElements'
     write(588, '(A)'), '$EndElements'
     write(589, '(8(A, /), I10)'), '$NodeData', '1','"'//trim(adjustl('stress'//trim(adjustl(nrstep))//&
                          '-'//trim(adjustl(nriter))//'_cpfem.msh'))//'"','1','0.0', '3', '0', '9', prodnn
     write(588, '(8(A, /), I10)'), '$NodeData', '1','"'//trim(adjustl('disgrad'//trim(adjustl(nrstep))//&
                          '-'//trim(adjustl(nriter))//'_cpfem.msh'))//'"','1','0.0', '3', '0', '9', prodnn

     ielem = 0_pInt
     do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
            ielem = ielem + 1
             write(589, '(i10, 9(tr2, E14.8))'), ielem, cstress_field(i,j,k,:,:)
             write(588, '(i10, 9(tr2, E14.8))'), ielem, defgrad(i,j,k,:,:) - math_I3
     enddo; enddo; enddo

     write(589, *), '$EndNodeData'
     write(588, *), '$EndNodeData'
     close(589); close(588) 
endif
   enddo  ! end looping over steps in current loadcase
 enddo    ! end looping over loadcases
close(539)

do i=1,2; do m = 1,3; do n = 1,3
  call dfftw_destroy_plan(plan_fft(i,m,n))
enddo; enddo; enddo

end program mpie_spectral

!********************************************************************
! quit subroutine to satisfy IO_error
!
!********************************************************************
subroutine quit(id)
 use prec
 implicit none

 integer(pInt) id

 stop
end subroutine