qs_mom_methods.F

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!--------------------------------------------------------------------------------------------------!
!   CP2K: A general program to perform molecular dynamics simulations                              !
!   Copyright 2000-2025 CP2K developers group <https://cp2k.org>                                   !
!                                                                                                  !
!   SPDX-License-Identifier: GPL-2.0-or-later                                                      !
!--------------------------------------------------------------------------------------------------!
 
! **************************************************************************************************
!> \brief methods for deltaSCF calculations
! **************************************************************************************************
MODULE qs_mom_methods
   USE bibliography,                    ONLY: barca2018,&
                                              gilbert2008,&
                                              cite_reference
   USE cp_blacs_env,                    ONLY: cp_blacs_env_type
   USE cp_dbcsr_api,                    ONLY: dbcsr_p_type
   USE cp_dbcsr_operations,             ONLY: cp_dbcsr_sm_fm_multiply
   USE cp_fm_basic_linalg,              ONLY: cp_fm_column_scale
   USE cp_fm_struct,                    ONLY: cp_fm_struct_create,&
                                              cp_fm_struct_release,&
                                              cp_fm_struct_type
   USE cp_fm_types,                     ONLY: cp_fm_create,&
                                              cp_fm_get_info,&
                                              cp_fm_maxabsval,&
                                              cp_fm_to_fm,&
                                              cp_fm_type,&
                                              cp_fm_vectorsnorm,&
                                              cp_fm_vectorssum
   USE input_constants,                 ONLY: momproj_norm,&
                                              momproj_sum,&
                                              momtype_imom,&
                                              momtype_mom
   USE input_section_types,             ONLY: section_vals_type
   USE kinds,                           ONLY: dp
   USE parallel_gemm_api,               ONLY: parallel_gemm
   USE qs_density_matrices,             ONLY: calculate_density_matrix
   USE qs_mo_types,                     ONLY: get_mo_set,&
                                              mo_set_type,&
                                              set_mo_set
   USE qs_scf_diagonalization,          ONLY: general_eigenproblem
   USE qs_scf_types,                    ONLY: qs_scf_env_type
   USE scf_control_types,               ONLY: scf_control_type
   USE string_utilities,                ONLY: integer_to_string
   USE util,                            ONLY: sort,&
                                              sort_unique
#include "./base/base_uses.f90"
 
   IMPLICIT NONE
 
   PRIVATE
 
   CHARACTER(len=*), PARAMETER, PRIVATE :: moduleN = 'qs_mom_methods'
 
   PUBLIC  :: do_mom_guess, do_mom_diag
   PRIVATE :: mom_is_unique_orbital_indices, mom_reoccupy_orbitals
 
CONTAINS
 
! **************************************************************************************************
!> \brief check that every molecular orbital index appears only once in each
!>        (de-)occupation list supplied by user. Check that all the indices
!>        are positive integers and abort if it is not the case.
!> \param  iarr      list of molecular orbital indices to be checked
!> \return .true. if all the elements are unique or the list contains
!>         exactly one 0 element (meaning no excitation)
!> \par History
!>      01.2016 created [Sergey Chulkov]
! **************************************************************************************************
   FUNCTION mom_is_unique_orbital_indices(iarr) RESULT(is_unique)
      INTEGER, DIMENSION(:), POINTER                     :: iarr
      LOGICAL                                            :: is_unique
 
      CHARACTER(len=*), PARAMETER :: routineN = 'mom_is_unique_orbital_indices'
 
      INTEGER                                            :: handle, norbs
      INTEGER, DIMENSION(:), POINTER                     :: tmp_iarr
 
      CALL timeset(routinen, handle)
 
      cpassert(ASSOCIATED(iarr))
      norbs = SIZE(iarr)
 
      IF (norbs > 0) THEN
         ALLOCATE (tmp_iarr(norbs))
 
         tmp_iarr(:) = iarr(:)
         CALL sort_unique(tmp_iarr, is_unique)
 
         ! Ensure that all orbital indices are positive integers.
         ! A special value '0' means 'disabled keyword',
         ! it must appear once to be interpreted in such a way
         IF (tmp_iarr(1) < 0 .OR. (tmp_iarr(1) == 0 .AND. norbs > 1)) &
            cpabort("MOM: all molecular orbital indices must be positive integer numbers")
 
         DEALLOCATE (tmp_iarr)
      END IF
 
      is_unique = .true.
 
      CALL timestop(handle)
 
   END FUNCTION mom_is_unique_orbital_indices
 
! **************************************************************************************************
!> \brief swap occupation numbers between molecular orbitals
!>        from occupation and de-occupation lists
!> \param mo_set        set of molecular orbitals
!> \param deocc_orb_set list of de-occupied orbital indices
!> \param occ_orb_set   list of newly occupied orbital indices
!> \param spin          spin component of the molecular orbitals;
!>                      to be used for diagnostic messages
!> \par History
!>      01.2016 created [Sergey Chulkov]
! **************************************************************************************************
   SUBROUTINE mom_reoccupy_orbitals(mo_set, deocc_orb_set, occ_orb_set, spin)
      TYPE(mo_set_type), INTENT(INOUT)                   :: mo_set
      INTEGER, DIMENSION(:), POINTER                     :: deocc_orb_set, occ_orb_set
      CHARACTER(len=*), INTENT(in)                       :: spin
 
      CHARACTER(len=*), PARAMETER :: routineN = 'mom_reoccupy_orbitals'
 
      CHARACTER(len=10)                                  :: str_iorb, str_norbs
      CHARACTER(len=3)                                   :: str_prefix
      INTEGER                                            :: handle, homo, iorb, lfomo, nao, nmo, &
                                                            norbs
      REAL(kind=dp)                                      :: maxocc
      REAL(kind=dp), DIMENSION(:), POINTER               :: occ_nums
 
      CALL timeset(routinen, handle)
 
      ! MOM electron excitation should preserve both the number of electrons and
      ! multiplicity of the electronic system thus ensuring the following constraint :
      ! norbs = SIZE(deocc_orb_set) == SIZE(occ_orb_set)
      norbs = SIZE(deocc_orb_set)
 
      ! the following assertion should never raise an exception
      cpassert(SIZE(deocc_orb_set) == SIZE(occ_orb_set))
 
      ! MOM does not follow aufbau principle producing non-uniformly occupied orbitals
      CALL set_mo_set(mo_set=mo_set, uniform_occupation=.false.)
 
      IF (deocc_orb_set(1) /= 0 .AND. occ_orb_set(1) /= 0) THEN
         CALL get_mo_set(mo_set=mo_set, maxocc=maxocc, &
                         nao=nao, nmo=nmo, occupation_numbers=occ_nums)
 
         IF (deocc_orb_set(norbs) > nao .OR. occ_orb_set(norbs) > nao) THEN
            ! STOP: one of the molecular orbital index exceeds the number of atomic basis functions available
            CALL integer_to_string(nao, str_norbs)
 
            IF (deocc_orb_set(norbs) >= occ_orb_set(norbs)) THEN
               iorb = deocc_orb_set(norbs)
               str_prefix = 'de-'
            ELSE
               iorb = occ_orb_set(norbs)
               str_prefix = ''
            END IF
            CALL integer_to_string(iorb, str_iorb)
 
            CALL cp_abort(__location__, "Unable to "//trim(str_prefix)//"occupy "// &
                          trim(spin)//" orbital No. "//trim(str_iorb)// &
                          " since its index exceeds the number of atomic orbital functions available ("// &
                          trim(str_norbs)//"). Please consider using a larger basis set.")
         END IF
 
         IF (deocc_orb_set(norbs) > nmo .OR. occ_orb_set(norbs) > nmo) THEN
            ! STOP: one of the molecular orbital index exceeds the number of constructed molecular orbitals
            IF (deocc_orb_set(norbs) >= occ_orb_set(norbs)) THEN
               iorb = deocc_orb_set(norbs)
            ELSE
               iorb = occ_orb_set(norbs)
            END IF
 
            IF (iorb - nmo > 1) THEN
               CALL integer_to_string(iorb - nmo, str_iorb)
               str_prefix = 's'
            ELSE
               str_iorb = 'an'
               str_prefix = ''
            END IF
 
            CALL integer_to_string(nmo, str_norbs)
 
            CALL cp_abort(__location__, "The number of molecular orbitals ("//trim(str_norbs)// &
                          ") is not enough to perform MOM calculation. Please add "// &
                          trim(str_iorb)//" extra orbital"//trim(str_prefix)// &
                          " using the ADDED_MOS keyword in the SCF section of your input file.")
         END IF
 
         DO iorb = 1, norbs
            ! swap occupation numbers between two adjoint molecular orbitals
            IF (occ_nums(deocc_orb_set(iorb)) <= 0.0_dp) THEN
               CALL integer_to_string(deocc_orb_set(iorb), str_iorb)
 
               CALL cp_abort(__location__, "The "//trim(spin)//" orbital No. "// &
                             trim(str_iorb)//" is not occupied thus it cannot be deoccupied.")
            END IF
 
            IF (occ_nums(occ_orb_set(iorb)) > 0.0_dp) THEN
               CALL integer_to_string(occ_orb_set(iorb), str_iorb)
 
               CALL cp_abort(__location__, "The "//trim(spin)//" orbital No. "// &
                             trim(str_iorb)//" is already occupied thus it cannot be reoccupied.")
            END IF
 
            occ_nums(occ_orb_set(iorb)) = occ_nums(deocc_orb_set(iorb))
            occ_nums(deocc_orb_set(iorb)) = 0.0_dp
         END DO
 
         ! locate the lowest non-maxocc occupied orbital
         DO lfomo = 1, nmo
            IF (occ_nums(lfomo) /= maxocc) EXIT
         END DO
 
         ! locate the highest occupied orbital
         DO homo = nmo, 1, -1
            IF (occ_nums(homo) > 0.0_dp) EXIT
         END DO
 
         CALL set_mo_set(mo_set=mo_set, homo=homo, lfomo=lfomo)
 
      ELSE IF (deocc_orb_set(1) /= 0 .OR. occ_orb_set(1) /= 0) THEN
         CALL cp_abort(__location__, &
                       "Incorrect multiplicity of the MOM reference electronic state")
      END IF
 
      CALL timestop(handle)
 
   END SUBROUTINE mom_reoccupy_orbitals
 
! **************************************************************************************************
!> \brief initial guess for the maximum overlap method
!> \param nspins      number of spin components
!> \param mos         array of molecular orbitals
!> \param scf_control SCF control variables
!> \param p_rmpv      density matrix to be computed
!> \par History
!>    * 01.2016 created [Sergey Chulkov]
! **************************************************************************************************
   SUBROUTINE do_mom_guess(nspins, mos, scf_control, p_rmpv)
      INTEGER, INTENT(in)                                :: nspins
      TYPE(mo_set_type), DIMENSION(:), INTENT(INOUT)     :: mos
      TYPE(scf_control_type), POINTER                    :: scf_control
      TYPE(dbcsr_p_type), DIMENSION(:), POINTER          :: p_rmpv
 
      CHARACTER(len=*), PARAMETER                        :: routinen = 'do_mom_guess'
 
      CHARACTER(len=10)                                  :: str_iter
      INTEGER                                            :: handle, ispin, scf_iter
      LOGICAL                                            :: is_mo
      REAL(kind=dp)                                      :: maxa
      TYPE(cp_fm_type), POINTER                          :: mo_coeff
 
      CALL timeset(routinen, handle)
 
      ! we are about to initialise the maximum overlap method,
      ! so cite the relevant reference first
      IF (scf_control%diagonalization%mom_type == momtype_mom) THEN
         CALL cite_reference(gilbert2008)
      ELSE IF (scf_control%diagonalization%mom_type == momtype_imom) THEN
         CALL cite_reference(barca2018)
      END IF
 
      ! ensure we do not have duplicated orbital indices
      IF (.NOT. &
          (mom_is_unique_orbital_indices(scf_control%diagonalization%mom_deoccA) .AND. &
           mom_is_unique_orbital_indices(scf_control%diagonalization%mom_deoccB) .AND. &
           mom_is_unique_orbital_indices(scf_control%diagonalization%mom_occA) .AND. &
           mom_is_unique_orbital_indices(scf_control%diagonalization%mom_occB))) &
         CALL cp_abort(__location__, &
                       "Duplicate orbital indices were found in the MOM section")
 
      ! ignore beta orbitals for spin-unpolarized calculations
      IF (nspins == 1 .AND. (scf_control%diagonalization%mom_deoccB(1) /= 0 &
                             .OR. scf_control%diagonalization%mom_occB(1) /= 0)) THEN
 
         CALL cp_warn(__location__, "Maximum overlap method will"// &
                      " ignore beta orbitals since neither UKS nor ROKS calculation is performed")
      END IF
 
      ! compute the change in multiplicity and number of electrons
      IF (SIZE(scf_control%diagonalization%mom_deoccA) /= &
          SIZE(scf_control%diagonalization%mom_occA) .OR. &
          (nspins > 1 .AND. &
           SIZE(scf_control%diagonalization%mom_deoccB) /= &
           SIZE(scf_control%diagonalization%mom_occB))) THEN
 
         CALL cp_abort(__location__, "Incorrect multiplicity of the MOM reference"// &
                       " electronic state or inconsistent number of electrons")
      END IF
 
      is_mo = .false.
      ! by default activate MOM at the second SCF iteration as the
      ! 'old' molecular orbitals are unavailable from the very beginning
      scf_iter = 2
      ! check if the molecular orbitals are actually there
      ! by finding at least one MO coefficient > 0
      DO ispin = 1, nspins
         CALL get_mo_set(mo_set=mos(ispin), mo_coeff=mo_coeff)
         CALL cp_fm_maxabsval(mo_coeff, maxa)
         ! is_mo |= maxa > 0.0_dp
         IF (maxa > 0.0_dp) THEN
            is_mo = .true.
            ! we already have the molecular orbitals (e.g. from a restart file);
            ! activate MOM immediately if the input keyword START_ITER is not given
            scf_iter = 1
            EXIT
         END IF
      END DO
 
      ! proceed alpha orbitals
      IF (nspins >= 1) &
         CALL mom_reoccupy_orbitals(mos(1), &
                                    scf_control%diagonalization%mom_deoccA, &
                                    scf_control%diagonalization%mom_occA, 'alpha')
 
      ! proceed beta orbitals (if any)
      IF (nspins >= 2) &
         CALL mom_reoccupy_orbitals(mos(2), &
                                    scf_control%diagonalization%mom_deoccB, &
                                    scf_control%diagonalization%mom_occB, 'beta')
 
      ! recompute the density matrix if the molecular orbitals are here;
      ! otherwise do nothing to prevent zeroing out the density matrix
      ! obtained from atomic guess
      IF (is_mo) THEN
         DO ispin = 1, nspins
            CALL calculate_density_matrix(mos(ispin), p_rmpv(ispin)%matrix)
         END DO
      END IF
 
      ! adjust the start SCF iteration number if needed
      IF (scf_control%diagonalization%mom_start < scf_iter) THEN
         IF (scf_control%diagonalization%mom_start > 0) THEN
            ! inappropriate iteration number has been provided through the input file;
            ! fix it and issue a warning message
            CALL integer_to_string(scf_iter, str_iter)
            CALL cp_warn(__location__, &
                         "The maximum overlap method will be activated at the SCF iteration No. "// &
                         trim(str_iter)//" due to the SCF guess method used.")
         END IF
         scf_control%diagonalization%mom_start = scf_iter
      ELSE IF (scf_control%diagonalization%mom_start > scf_iter .AND. &
               (scf_control%diagonalization%mom_occA(1) > 0 .OR. scf_control%diagonalization%mom_occB(1) > 0)) THEN
         ! the keyword START_ITER has been provided for an excited state calculation, ignore it
         CALL integer_to_string(scf_iter, str_iter)
         CALL cp_warn(__location__, &
                      "The maximum overlap method will be activated at the SCF iteration No. "// &
                      trim(str_iter)//" because an excited state calculation has been requested")
         scf_control%diagonalization%mom_start = scf_iter
      END IF
 
      ! MOM is now initialised properly
      scf_control%diagonalization%mom_didguess = .true.
 
      CALL timestop(handle)
 
   END SUBROUTINE do_mom_guess
 
! **************************************************************************************************
!> \brief do an SCF iteration, then compute occupation numbers of the new
!>  molecular orbitals according to their overlap with the previous ones
!> \param scf_env     SCF environment information
!> \param mos         array of molecular orbitals
!> \param matrix_ks   sparse Kohn-Sham matrix
!> \param matrix_s    sparse overlap matrix
!> \param scf_control SCF control variables
!> \param scf_section SCF input section
!> \param diis_step   have we done a DIIS step
!> \par History
!>    * 07.2014 created [Matt Watkins]
!>    * 01.2016 release version [Sergey Chulkov]
!>    * 03.2018 initial maximum overlap method [Sergey Chulkov]
! **************************************************************************************************
   SUBROUTINE do_mom_diag(scf_env, mos, matrix_ks, matrix_s, scf_control, scf_section, diis_step)
      TYPE(qs_scf_env_type), POINTER                     :: scf_env
      TYPE(mo_set_type), DIMENSION(:), INTENT(INOUT)     :: mos
      TYPE(dbcsr_p_type), DIMENSION(:), POINTER          :: matrix_ks, matrix_s
      TYPE(scf_control_type), POINTER                    :: scf_control
      TYPE(section_vals_type), POINTER                   :: scf_section
      LOGICAL, INTENT(INOUT)                             :: diis_step
 
      CHARACTER(len=*), PARAMETER                        :: routinen = 'do_mom_diag'
 
      INTEGER                                            :: handle, homo, iproj, ispin, lfomo, nao, &
                                                            nmo, nspins
      INTEGER, ALLOCATABLE, DIMENSION(:)                 :: inds
      REAL(kind=dp)                                      :: maxocc
      REAL(kind=dp), DIMENSION(:), POINTER               :: occ_nums, proj, tmp_occ_nums
      TYPE(cp_blacs_env_type), POINTER                   :: blacs_env
      TYPE(cp_fm_struct_type), POINTER                   :: ao_mo_fmstruct, mo_mo_fmstruct
      TYPE(cp_fm_type), POINTER                          :: mo_coeff, mo_coeff_ref, overlap, svec
 
      CALL timeset(routinen, handle)
 
      IF (.NOT. scf_control%diagonalization%mom_didguess) &
         CALL cp_abort(__location__, &
                       "The current implementation of the maximum overlap method is incompatible with the initial SCF guess")
 
      ! number of spins == dft_control%nspins
      nspins = SIZE(matrix_ks)
 
      ! copy old molecular orbitals
      IF (scf_env%iter_count >= scf_control%diagonalization%mom_start) THEN
         IF (.NOT. ASSOCIATED(scf_env%mom_ref_mo_coeff)) THEN
            ALLOCATE (scf_env%mom_ref_mo_coeff(nspins))
            DO ispin = 1, nspins
               NULLIFY (ao_mo_fmstruct)
               CALL get_mo_set(mo_set=mos(ispin), mo_coeff=mo_coeff, occupation_numbers=occ_nums)
               CALL cp_fm_get_info(mo_coeff, matrix_struct=ao_mo_fmstruct)
               CALL cp_fm_create(scf_env%mom_ref_mo_coeff(ispin), ao_mo_fmstruct)
 
               ! Initial Maximum Overlap Method: keep initial molecular orbitals
               IF (scf_control%diagonalization%mom_type == momtype_imom) THEN
                  CALL cp_fm_to_fm(mo_coeff, scf_env%mom_ref_mo_coeff(ispin))
                  CALL cp_fm_column_scale(scf_env%mom_ref_mo_coeff(ispin), occ_nums)
               END IF
            END DO
         END IF
 
         ! allocate the molecular orbitals overlap matrix
         IF (.NOT. ASSOCIATED(scf_env%mom_overlap)) THEN
            ALLOCATE (scf_env%mom_overlap(nspins))
            DO ispin = 1, nspins
               NULLIFY (blacs_env, mo_mo_fmstruct)
               CALL get_mo_set(mo_set=mos(ispin), nmo=nmo, mo_coeff=mo_coeff)
               CALL cp_fm_get_info(mo_coeff, context=blacs_env)
               CALL cp_fm_struct_create(mo_mo_fmstruct, nrow_global=nmo, ncol_global=nmo, context=blacs_env)
               CALL cp_fm_create(scf_env%mom_overlap(ispin), mo_mo_fmstruct)
               CALL cp_fm_struct_release(mo_mo_fmstruct)
            END DO
         END IF
 
         ! allocate a matrix to store the product S * mo_coeff
         IF (.NOT. ASSOCIATED(scf_env%mom_s_mo_coeff)) THEN
            ALLOCATE (scf_env%mom_s_mo_coeff(nspins))
            DO ispin = 1, nspins
               NULLIFY (ao_mo_fmstruct)
               CALL get_mo_set(mo_set=mos(ispin), mo_coeff=mo_coeff)
               CALL cp_fm_get_info(mo_coeff, matrix_struct=ao_mo_fmstruct)
               CALL cp_fm_create(scf_env%mom_s_mo_coeff(ispin), ao_mo_fmstruct)
            END DO
         END IF
 
         ! Original Maximum Overlap Method: keep orbitals from the previous SCF iteration
         IF (scf_control%diagonalization%mom_type == momtype_mom) THEN
            DO ispin = 1, nspins
               CALL get_mo_set(mo_set=mos(ispin), mo_coeff=mo_coeff, occupation_numbers=occ_nums)
               CALL cp_fm_to_fm(mo_coeff, scf_env%mom_ref_mo_coeff(ispin))
               CALL cp_fm_column_scale(scf_env%mom_ref_mo_coeff(ispin), occ_nums)
            END DO
         END IF
      END IF
 
      ! solve the eigenproblem
      CALL general_eigenproblem(scf_env, mos, matrix_ks, matrix_s, scf_control, scf_section, diis_step)
 
      IF (scf_env%iter_count >= scf_control%diagonalization%mom_start) THEN
         DO ispin = 1, nspins
 
            ! TO DO: sparse-matrix variant; check if use_mo_coeff_b is set, and if yes use mo_coeff_b instead
            CALL get_mo_set(mo_set=mos(ispin), maxocc=maxocc, mo_coeff=mo_coeff, &
                            nao=nao, nmo=nmo, occupation_numbers=occ_nums)
 
            mo_coeff_ref => scf_env%mom_ref_mo_coeff(ispin)
            overlap => scf_env%mom_overlap(ispin)
            svec => scf_env%mom_s_mo_coeff(ispin)
 
            ! svec = S * C(new)
            CALL cp_dbcsr_sm_fm_multiply(matrix_s(1)%matrix, mo_coeff, svec, nmo)
 
            ! overlap = C(reference occupied)^T * S * C(new)
            CALL parallel_gemm('T', 'N', nmo, nmo, nao, 1.0_dp, mo_coeff_ref, svec, 0.0_dp, overlap)
 
            ALLOCATE (proj(nmo))
            ALLOCATE (inds(nmo))
            ALLOCATE (tmp_occ_nums(nmo))
 
            ! project the new molecular orbitals into the space of the reference occupied orbitals
            SELECT CASE (scf_control%diagonalization%mom_proj_formula)
            CASE (momproj_sum)
               ! proj_j = abs( \sum_i overlap(i, j) )
               CALL cp_fm_vectorssum(overlap, proj)
 
               DO iproj = 1, nmo
                  proj(iproj) = abs(proj(iproj))
               END DO
 
            CASE (momproj_norm)
               ! proj_j = (\sum_i overlap(i, j)**2) ** 0.5
               CALL cp_fm_vectorsnorm(overlap, proj)
 
            CASE DEFAULT
               cpabort("Unimplemented projection formula")
            END SELECT
 
            tmp_occ_nums(:) = occ_nums(:)
            ! sort occupation numbers in ascending order
            CALL sort(tmp_occ_nums, nmo, inds)
            ! sort overlap projection in ascending order
            CALL sort(proj, nmo, inds)
 
            ! reorder occupation numbers according to overlap projections
            DO iproj = 1, nmo
               occ_nums(inds(iproj)) = tmp_occ_nums(iproj)
            END DO
 
            DEALLOCATE (tmp_occ_nums)
            DEALLOCATE (inds)
            DEALLOCATE (proj)
 
            ! locate the lowest non-fully occupied orbital
            DO lfomo = 1, nmo
               IF (occ_nums(lfomo) /= maxocc) EXIT
            END DO
 
            ! locate the highest occupied orbital
            DO homo = nmo, 1, -1
               IF (occ_nums(homo) > 0.0_dp) EXIT
            END DO
 
            CALL set_mo_set(mo_set=mos(ispin), homo=homo, lfomo=lfomo)
         END DO
      END IF
 
      ! recompute density matrix
      DO ispin = 1, nspins
         CALL calculate_density_matrix(mos(ispin), scf_env%p_mix_new(ispin, 1)%matrix)
      END DO
 
      CALL timestop(handle)
 
   END SUBROUTINE do_mom_diag
 
END MODULE qs_mom_methods