qp2/src/davidson/diagonalization_hcsf_dressed.irp.f

subroutine davidson_diag_h_csf(dets_in,u_in,dim_in,energies,sze,sze_csf,N_st,N_st_diag,Nint,dressing_state,converged)
  use bitmasks
  implicit none
  BEGIN_DOC
  ! Davidson diagonalization.
  !
  ! dets_in : bitmasks corresponding to determinants
  !
  ! u_in : guess coefficients on the various states. Overwritten
  !   on exit
  !
  ! dim_in : leftmost dimension of u_in
  !
  ! sze : Number of determinants
  !
  ! N_st : Number of eigenstates
  !
  END_DOC
  integer, intent(in)            :: dim_in, sze, sze_csf, N_st, N_st_diag, Nint
  integer(bit_kind), intent(in)  :: dets_in(Nint,2,sze)
  double precision, intent(inout) :: u_in(dim_in,N_st_diag)
  double precision, intent(out)  :: energies(N_st_diag)
  integer, intent(in)            :: dressing_state
  logical, intent(out)           :: converged
  double precision, allocatable  :: H_jj(:)

  double precision, external     :: diag_H_mat_elem, diag_S_mat_elem
  integer                        :: i,k
  ASSERT (N_st > 0)
  ASSERT (sze > 0)
  ASSERT (Nint > 0)
  ASSERT (Nint == N_int)
  PROVIDE mo_two_e_integrals_in_map
  allocate(H_jj(sze))

  H_jj(1) = diag_h_mat_elem(dets_in(1,1,1),Nint)
  !$OMP PARALLEL DEFAULT(NONE)                                       &
      !$OMP  SHARED(sze,H_jj, dets_in,Nint)                    &
      !$OMP  PRIVATE(i)
  !$OMP DO SCHEDULE(static)
  do i=2,sze
    H_jj(i)  = diag_H_mat_elem(dets_in(1,1,i),Nint)
  enddo
  !$OMP END DO
  !$OMP END PARALLEL

  if (dressing_state > 0) then
    do k=1,N_st
      do i=1,sze
        H_jj(i)  += u_in(i,k) * dressing_column_h(i,k)
      enddo
    enddo
  endif

  call davidson_diag_csf_hjj(dets_in,u_in,H_jj,energies,dim_in,sze,sze_csf,N_st,N_st_diag,Nint,dressing_state,converged)
  deallocate(H_jj)
end


subroutine davidson_diag_csf_hjj(dets_in,u_in,H_jj,energies,dim_in,sze,sze_csf,N_st,N_st_diag_in,Nint,dressing_state,converged)
  use bitmasks
  use mmap_module
  implicit none
  BEGIN_DOC
  ! Davidson diagonalization with specific diagonal elements of the H matrix
  !
  ! H_jj : specific diagonal H matrix elements to diagonalize de Davidson
  !
  ! dets_in : bitmasks corresponding to determinants
  !
  ! u_in : guess coefficients on the various states. Overwritten
  !   on exit
  !
  ! dim_in : leftmost dimension of u_in
  !
  ! sze : Number of determinants
  !
  ! N_st : Number of eigenstates
  !
  ! N_st_diag_in : Number of states in which H is diagonalized. Assumed > sze
  !
  END_DOC
  integer, intent(in)            :: dim_in, sze, sze_csf, N_st, N_st_diag_in, Nint
  integer(bit_kind), intent(in)  :: dets_in(Nint,2,sze)
  double precision,  intent(in)  :: H_jj(sze)
  integer, intent(in)            :: dressing_state
  double precision, intent(inout) :: u_in(dim_in,N_st_diag_in)
  double precision, intent(out)  :: energies(N_st_diag_in)

  integer                        :: iter, N_st_diag
  integer                        :: i,j,k,l,m,kk,ii
  logical, intent(inout)         :: converged

  double precision, external     :: u_dot_v, u_dot_u

  integer                        :: k_pairs, kl

  integer                        :: iter2, itertot
  double precision, allocatable  :: y(:,:), h(:,:), lambda(:)
  double precision, allocatable  :: s_tmp(:,:)
  double precision               :: diag_h_mat_elem
  double precision, allocatable  :: residual_norm(:)
  character*(16384)              :: write_buffer
  double precision               :: to_print(2,N_st)
  double precision               :: cpu, wall
  integer                        :: shift, shift2, itermax, istate
  double precision               :: r1, r2, alpha
  logical                        :: state_ok(N_st_diag_in*davidson_sze_max)
  integer                        :: nproc_target
  integer                        :: order(N_st_diag_in)
  double precision               :: cmax
  double precision, allocatable  :: U(:,:), U_csf(:,:), overlap(:,:)
  double precision, allocatable  :: tmpU(:,:), tmpW(:,:)
  double precision, pointer      :: W(:,:), W_csf(:,:)
  logical                        :: disk_based
  double precision               :: energy_shift(N_st_diag_in*davidson_sze_max)

  include 'constants.include.F'

  N_st_diag = N_st_diag_in
  !DIR$ ATTRIBUTES ALIGN : $IRP_ALIGN :: U, W, y, h, lambda
  if (N_st_diag*3 > sze) then
    print *,  'error in Davidson :'
    print *,  'Increase n_det_max_full to ', N_st_diag*3
    stop -1
  endif

  itermax = max(2,min(davidson_sze_max, sze/N_st_diag))+1
  itertot = 0

  if (state_following) then
    allocate(overlap(N_st_diag*itermax, N_st_diag*itermax))
  else
    allocate(overlap(1,1))  ! avoid 'if' for deallocate
  endif
  overlap = 0.d0

  PROVIDE nuclear_repulsion expected_s2 psi_bilinear_matrix_order psi_bilinear_matrix_order_reverse threshold_davidson_pt2 threshold_davidson_from_pt2

  call write_time(6)
  write(6,'(A)') ''
  write(6,'(A)') 'Davidson Diagonalization'
  write(6,'(A)') '------------------------'
  write(6,'(A)') ''

  ! Find max number of cores to fit in memory
  ! -----------------------------------------

  nproc_target = nproc
  double precision :: rss
  integer :: maxab
  maxab = max(N_det_alpha_unique, N_det_beta_unique)+1

  m=1
  disk_based = .False.
  call resident_memory(rss)
  do
    r1 = 8.d0 *                                   &! bytes
         ( dble(sze)*(N_st_diag)                  &! U
         + dble(sze_csf)*(N_st_diag*itermax)      &! U_csf
         + dble(sze)*(N_st_diag)                  &! W
         + dble(sze_csf)*(N_st_diag*itermax)      &! W_csf
         + 3.0d0*(N_st_diag*itermax)**2           &! h,y,s_tmp
         + 1.d0*(N_st_diag*itermax)               &! lambda
         + 1.d0*(N_st_diag)                       &! residual_norm
                                                   ! In H_u_0_nstates_zmq
         + 2.d0*(N_st_diag*N_det)                 &! u_t, v_t, on collector
         + 2.d0*(N_st_diag*N_det)                 &! u_t, v_t, on slave
         + 0.5d0*maxab                            &! idx0 in H_u_0_nstates_openmp_work_*
         + nproc_target *                         &! In OMP section
           ( 1.d0*(N_int*maxab)                   &! buffer
           + 3.5d0*(maxab) )                      &! singles_a, singles_b, doubles, idx
         ) / 1024.d0**3

    if (nproc_target == 0) then
      call check_mem(r1,irp_here)
      nproc_target = 1
      exit
    endif

    if (r1+rss < qp_max_mem) then
      exit
    endif

    if (itermax > 4) then
      itermax = itermax - 1
    else if (m==1.and.disk_based_davidson) then
      m=0
      disk_based = .True.
      itermax = 6
    else
      nproc_target = nproc_target - 1
    endif

  enddo
  nthreads_davidson = nproc_target
  TOUCH nthreads_davidson
  call write_int(6,N_st,'Number of states')
  call write_int(6,N_st_diag,'Number of states in diagonalization')
  call write_int(6,sze,'Number of determinants')
  call write_int(6,sze_csf,'Number of CSFs')
  call write_int(6,nproc_target,'Number of threads for diagonalization')
  call write_double(6, r1, 'Memory(Gb)')
  if (disk_based) then
    print *, 'Using swap space to reduce RAM'
  endif

  !---------------

  write(6,'(A)') ''
  write_buffer = '====='
  do i=1,N_st
    write_buffer = trim(write_buffer)//' ================ ==========='
  enddo
  write(6,'(A)') write_buffer(1:6+41*N_st)
  write_buffer = 'Iter'
  do i=1,N_st
    write_buffer = trim(write_buffer)//'       Energy        Residual '
  enddo
  write(6,'(A)') write_buffer(1:6+41*N_st)
  write_buffer = '====='
  do i=1,N_st
    write_buffer = trim(write_buffer)//' ================ ==========='
  enddo
  write(6,'(A)') write_buffer(1:6+41*N_st)


  if (disk_based) then
    ! Create memory-mapped files for W and S
    type(c_ptr) :: ptr_w, ptr_s
    integer :: fd_s, fd_w
    call mmap(trim(ezfio_work_dir)//'davidson_w', (/int(sze,8),int(N_st_diag*itermax,8)/),&
        8, fd_w, .False., ptr_w)
    call c_f_pointer(ptr_w, W_csf, (/sze_csf,N_st_diag*itermax/))
  else
    allocate(W(sze,N_st_diag),W_csf(sze_csf,N_st_diag*itermax))
  endif

  allocate(                                                          &
      ! Large
      U(sze,N_st_diag),                                              &
      U_csf(sze_csf,N_st_diag*itermax),                              &

      ! Small
      h(N_st_diag*itermax,N_st_diag*itermax),                        &
      y(N_st_diag*itermax,N_st_diag*itermax),                        &
      s_tmp(N_st_diag*itermax,N_st_diag*itermax),                    &
      residual_norm(N_st_diag),                                      &
      lambda(N_st_diag*itermax))

  h = 0.d0
  U = 0.d0
  y = 0.d0
  s_tmp = 0.d0


  ASSERT (N_st > 0)
  ASSERT (N_st_diag >= N_st)
  ASSERT (sze > 0)
  ASSERT (Nint > 0)
  ASSERT (Nint == N_int)

  ! Davidson iterations
  ! ===================

  converged = .False.

  do k=N_st+1,N_st_diag
    do i=1,sze
        !call random_number(r1)
        !call random_number(r2)
        r1 = 0.5
        r2 = 0.5
        r1 = dsqrt(-2.d0*dlog(r1))
        r2 = dtwo_pi*r2
        u_in(i,k) = r1*dcos(r2) * u_in(i,k-N_st)
    enddo
    u_in(k,k) = u_in(k,k) + 10.d0
  enddo
  do k=1,N_st_diag
    call normalize(u_in(1,k),sze)
  enddo

  do k=1,N_st_diag
    do i=1,sze
      U(i,k) = u_in(i,k)
    enddo
  enddo

  ! Make random verctors eigenstates of S2
  call convertWFfromDETtoCSF(N_st_diag,U,U_csf)
  !call convertWFfromCSFtoDET(N_st_diag,U_csf,U)

  do while (.not.converged)
    itertot = itertot+1
    if (itertot == 8) then
      exit
    endif

    do iter=1,itermax-1

      shift  = N_st_diag*(iter-1)
      shift2 = N_st_diag*iter

!      if ((iter > 1).or.(itertot == 1)) then
        ! Compute |W_k> = \sum_i |i><i|H|u_k>
        ! -----------------------------------

        !call convertWFfromCSFtoDET(N_st_diag,U_csf(1,shift+1),U)
        PROVIDE mo_two_e_integrals_in_map mo_integrals_map big_array_exchange_integrals
        if ((sze > 100000).and.distributed_davidson) then
            !call H_u_0_nstates_zmq   (W,U,N_st_diag,sze)
            allocate(tmpW(N_st_diag,sze_csf))
            allocate(tmpU(N_st_diag,sze_csf))
            do kk=1,N_st_diag
              do ii=1,sze_csf
                tmpU(kk,ii) = U_csf(ii,shift+kk)
              enddo
            enddo
            call calculate_sigma_vector_cfg_nst_naive_store(tmpW,tmpU,N_st_diag,sze_csf,1,sze_csf,0,1)
            do kk=1,N_st_diag
              do ii=1,sze_csf
                W_csf(ii,shift+kk)=tmpW(kk,ii)
              enddo
            enddo
            deallocate(tmpW)
            deallocate(tmpU)
        else
            !call H_u_0_nstates_openmp(W,U,N_st_diag,sze)
            allocate(tmpW(N_st_diag,sze_csf))
            allocate(tmpU(N_st_diag,sze_csf))
            do kk=1,N_st_diag
              do ii=1,sze_csf
                tmpU(kk,ii) = U_csf(ii,shift+kk)
              enddo
            enddo
            call calculate_sigma_vector_cfg_nst_naive_store(tmpW,tmpU,N_st_diag,sze_csf,1,sze_csf,0,1)
            do kk=1,N_st_diag
              do ii=1,sze_csf
                W_csf(ii,shift+kk)=tmpW(kk,ii)
              enddo
            enddo
            deallocate(tmpW)
            deallocate(tmpU)
        endif
!      else
!         ! Already computed in update below
!         continue
!      endif

      if (dressing_state > 0) then

        if (N_st == 1) then

          l = dressed_column_idx(1)
          double precision :: f
          f = 1.0d0/psi_coef(l,1)
          do istate=1,N_st_diag
            do i=1,sze
              W(i,istate) += dressing_column_h(i,1) *f * U(l,istate)
              W(l,istate) += dressing_column_h(i,1) *f * U(i,istate)
            enddo

          enddo

        else

          call dgemm('T','N', N_st, N_st_diag, sze, 1.d0, &
            psi_coef, size(psi_coef,1), &
            U(1,1), size(U,1), 0.d0, s_tmp, size(s_tmp,1))

          call dgemm('N','N', sze, N_st_diag, N_st, 1.0d0, &
            dressing_column_h, size(dressing_column_h,1), s_tmp, size(s_tmp,1), &
            1.d0, W(1,1), size(W,1))


          call dgemm('T','N', N_st, N_st_diag, sze, 1.d0, &
            dressing_column_h, size(dressing_column_h,1), &
            U(1,1), size(U,1), 0.d0, s_tmp, size(s_tmp,1))

          call dgemm('N','N', sze, N_st_diag, N_st, 1.0d0, &
            psi_coef, size(psi_coef,1), s_tmp, size(s_tmp,1), &
            1.d0, W(1,1), size(W,1))

        endif
      endif

      !call convertWFfromDETtoCSF(N_st_diag,W,W_csf(1,shift+1))

      ! Compute h_kl = <u_k | W_l> = <u_k| H |u_l>
      ! -------------------------------------------

      call dgemm('T','N', shift2, shift2, sze_csf,                       &
          1.d0, U_csf, size(U_csf,1), W_csf, size(W_csf,1),                          &
          0.d0, h, size(h,1))
      call dgemm('T','N', shift2, shift2, sze_csf,                       &
          1.d0, U_csf, size(U_csf,1), U_csf, size(U_csf,1),                          &
          0.d0, s_tmp, size(s_tmp,1))

      ! Diagonalize h
      ! ---------------

       integer :: lwork, info
       double precision, allocatable :: work(:)

       y = h
       lwork = -1
       allocate(work(1))
       call dsygv(1,'V','U',shift2,y,size(y,1), &
          s_tmp,size(s_tmp,1), lambda, work,lwork,info)
       lwork = int(work(1))
       deallocate(work)
       allocate(work(lwork))
       call dsygv(1,'V','U',shift2,y,size(y,1), &
          s_tmp,size(s_tmp,1), lambda, work,lwork,info)
       deallocate(work)
       if (info /= 0) then
         stop 'DSYGV Diagonalization failed'
       endif

      ! Compute Energy for each eigenvector
      ! -----------------------------------

      call dgemm('N','N',shift2,shift2,shift2,                       &
          1.d0, h, size(h,1), y, size(y,1),                          &
          0.d0, s_tmp, size(s_tmp,1))

      call dgemm('T','N',shift2,shift2,shift2,                       &
          1.d0, y, size(y,1), s_tmp, size(s_tmp,1),                  &
          0.d0, h, size(h,1))

      do k=1,shift2
        lambda(k) = h(k,k)
      enddo

      if (state_following) then

        overlap = -1.d0
        do i=1,shift2
          do k=1,shift2
            overlap(k,i) = dabs(y(k,i))
          enddo
        enddo
        do k=1,N_st
          cmax = -1.d0
          do i=1,N_st
            if (overlap(i,k) > cmax) then
              cmax = overlap(i,k)
              order(k) = i
            endif
          enddo
          do i=1,N_st_diag
            overlap(order(k),i) = -1.d0
          enddo
        enddo
        overlap = y
        do k=1,N_st
          l = order(k)
          if (k /= l) then
            y(1:shift2,k) = overlap(1:shift2,l)
          endif
        enddo
        do k=1,N_st
          overlap(k,1) = lambda(k)
        enddo

      endif


      ! Express eigenvectors of h in the csf basis
      ! ------------------------------------------

      call dgemm('N','N', sze_csf, N_st_diag, shift2,                    &
          1.d0, U_csf, size(U_csf,1), y, size(y,1), 0.d0, U_csf(1,shift2+1), size(U_csf,1))
      call convertWFfromCSFtoDET(N_st_diag,U_csf(1,shift2+1),U)

      call dgemm('N','N', sze_csf, N_st_diag, shift2,                    &
          1.d0, W_csf, size(W_csf,1), y, size(y,1), 0.d0, W_csf(1,shift2+1), size(W_csf,1))
      call convertWFfromCSFtoDET(N_st_diag,W_csf(1,shift2+1),W)

      ! Compute residual vector and davidson step
      ! -----------------------------------------

      !if (without_diagonal) then
      !$OMP PARALLEL DO DEFAULT(SHARED) PRIVATE(i,k)
      do k=1,N_st_diag
        do i=1,sze
           U(i,k) =  (lambda(k) * U(i,k) - W(i,k) )      &
              /max(H_jj(i) - lambda (k),1.d-2)
        enddo
      enddo
      !$OMP END PARALLEL DO
      !else
      !  !$OMP PARALLEL DO DEFAULT(SHARED) PRIVATE(i,k)
      !  do k=1,N_st_diag
      !    do i=1,sze
      !       U(i,k) =  (lambda(k) * U(i,k) - W(i,k) )  
      !    enddo
      !  enddo
      !  !$OMP END PARALLEL DO
      !endif

      do k=1,N_st
        residual_norm(k) = u_dot_u(U(1,k),sze)
        to_print(1,k) = lambda(k) + nuclear_repulsion
        to_print(2,k) = residual_norm(k)
      enddo
      call convertWFfromDETtoCSF(N_st_diag,U,U_csf(1,shift2+1))

      if ((itertot>1).and.(iter == 1)) then
        !don't print
        continue
      else
        write(*,'(1X,I3,1X,100(1X,F16.10,1X,E11.3))') iter-1, to_print(1:2,1:N_st)
      endif

      ! Check convergence
      if (iter > 1) then
        if (threshold_davidson_from_pt2) then
          converged = dabs(maxval(residual_norm(1:N_st))) < threshold_davidson_pt2
        else
          converged = dabs(maxval(residual_norm(1:N_st))) < threshold_davidson
        endif
      endif

      do k=1,N_st
        if (residual_norm(k) > 1.d8) then
          print *, 'Davidson failed'
          stop -1
        endif
      enddo
      if (converged) then
        exit
      endif

      logical, external :: qp_stop
      if (qp_stop()) then
        converged = .True.
        exit
      endif


    enddo

    ! Re-contract U
    ! -------------

    call dgemm('N','N', sze_csf, N_st_diag, shift2, 1.d0,      &
        W_csf, size(W_csf,1), y, size(y,1), 0.d0, u_in, size(u_in,1))
    do k=1,N_st_diag
      do i=1,sze_csf
        W_csf(i,k) = u_in(i,k)
      enddo
    enddo
    call convertWFfromCSFtoDET(N_st_diag,W_csf,W)

    call dgemm('N','N', sze_csf, N_st_diag, shift2, 1.d0,      &
        U_csf, size(U_csf,1), y, size(y,1), 0.d0, u_in, size(u_in,1))
    do k=1,N_st_diag
      do i=1,sze_csf
        U_csf(i,k) = u_in(i,k)
      enddo
    enddo
    call convertWFfromCSFtoDET(N_st_diag,U_csf,U)

  enddo


  call nullify_small_elements(sze,N_st_diag,U,size(U,1),threshold_davidson_pt2)
  do k=1,N_st_diag
    do i=1,sze
      u_in(i,k) = U(i,k)
    enddo
  enddo

  do k=1,N_st_diag
    energies(k) = lambda(k)
  enddo
  write_buffer = '======'
  do i=1,N_st
    write_buffer = trim(write_buffer)//' ================ ==========='
  enddo
  write(6,'(A)') trim(write_buffer)
  write(6,'(A)') ''
  call write_time(6)

  if (disk_based)then
    ! Remove temp files
    integer, external :: getUnitAndOpen
    call munmap( (/int(sze,8),int(N_st_diag*itermax,8)/), 8, fd_w, ptr_w )
    fd_w = getUnitAndOpen(trim(ezfio_work_dir)//'davidson_w','r')
    close(fd_w,status='delete')
  else
    deallocate(W, W_csf)
  endif

  deallocate (                                                       &
      residual_norm,                                                 &
      U, U_csf, overlap,                                             &
      h, y, s_tmp,                                                   &
      lambda                                                         &
      )
  FREE nthreads_davidson
end