dumbbell_initialization Module Reference

Detailed Description

Configures the model for the idealized dumbbell test case.

Functions/Subroutines
subroutine, public	dumbbell_initialize_topography (D, G, param_file, max_depth)
	Initialization of topography. More...
subroutine, public	dumbbell_initialize_thickness (h, G, GV, US, param_file, just_read_params)
	Initializes the layer thicknesses to be uniform in the dumbbell test case. More...
subroutine, public	dumbbell_initialize_temperature_salinity (T, S, h, G, GV, param_file, eqn_of_state, just_read_params)
	Initial values for temperature and salinity for the dumbbell test case. More...
subroutine, public	dumbbell_initialize_sponges (G, GV, US, tv, param_file, use_ALE, CSp, ACSp)
	Initialize the restoring sponges for the dumbbell test case. More...

Variables
character(len=40)	mdl = "dumbbell_initialization"
	This module's name.

Function/Subroutine Documentation

dumbbell_initialize_sponges()

subroutine, public dumbbell_initialization::dumbbell_initialize_sponges	(	type(ocean_grid_type), intent(in)	G,
		type(verticalgrid_type), intent(in)	GV,
		type(unit_scale_type), intent(in)	US,
		type(thermo_var_ptrs), intent(in)	tv,
		type(param_file_type), intent(in)	param_file,
		logical, intent(in)	use_ALE,
		type(sponge_cs), pointer	CSp,
		type(ale_sponge_cs), pointer	ACSp
	)

Initialize the restoring sponges for the dumbbell test case.

Parameters

[in]	g	Horizontal grid control structure
[in]	gv	Vertical grid control structure
[in]	us	A dimensional unit scaling type
[in]	tv	Thermodynamic variables
[in]	param_file	Parameter file structure
[in]	use_ale	ALE flag
	csp	Layered sponge control structure pointer
	acsp	ALE sponge control structure pointer

Definition at line 288 of file dumbbell_initialization.F90.

  type(ocean_grid_type),   intent(in) :: G !< Horizontal grid control structure
  type(verticalGrid_type), intent(in) :: GV !< Vertical grid control structure
  type(unit_scale_type),   intent(in) :: US !< A dimensional unit scaling type
  type(thermo_var_ptrs),   intent(in) :: tv !< Thermodynamic variables
  type(param_file_type),   intent(in) :: param_file !< Parameter file structure
  logical,                 intent(in) :: use_ALE !< ALE flag
  type(sponge_CS),         pointer    :: CSp !< Layered sponge control structure pointer
  type(ALE_sponge_CS),     pointer    :: ACSp !< ALE sponge control structure pointer

  real :: sponge_time_scale  ! The damping time scale [T ~> s]

  real, dimension(SZI_(G),SZJ_(G)) :: Idamp ! inverse damping timescale [T-1 ~> s-1]
  real, dimension(SZI_(G),SZJ_(G),SZK_(GV)) :: h, T, S ! sponge thicknesses, temp and salt
  real, dimension(SZK_(GV)+1) :: e0, eta1D ! interface positions for ALE sponge

  integer :: i, j, k, nz
  real :: x, zi, zmid, dist, min_thickness, dblen
  real :: mld, S_ref, S_range, S_dense, T_ref, sill_height
  logical :: dbrotate    ! If true, rotate the domain.

  call get_param(param_file, mdl,"DUMBBELL_LEN",dblen, &
                'Lateral Length scale for dumbbell ',&
                 units='k', default=600., do_not_log=.true.)
  call get_param(param_file, mdl, "DUMBBELL_ROTATION", dbrotate, &
                'Logical for rotation of dumbbell domain.',&
                 units='nondim', default=.false., do_not_log=.true.)

  if (g%x_axis_units == 'm') then
    dblen=dblen*1.e3
  endif

  nz = gv%ke

  call get_param(param_file, mdl, "DUMBBELL_SPONGE_TIME_SCALE", sponge_time_scale, &
       "The time scale in the reservoir for restoring. If zero, the sponge is disabled.", &
       units="s", default=0., scale=us%s_to_T)
  call get_param(param_file, mdl, "DUMBBELL_SREF", s_ref, do_not_log=.true.)
  call get_param(param_file, mdl, "DUMBBELL_S_RANGE", s_range, do_not_log=.true.)
  call get_param(param_file, mdl,"MIN_THICKNESS", min_thickness, &
                'Minimum thickness for layer',&
                 units='m', default=1.0e-3, do_not_log=.true., scale=us%m_to_Z)

  ! no active sponges
  if (sponge_time_scale <= 0.) return

  ! everywhere is initially unsponged
  idamp(:,:) = 0.0

  do j = g%jsc, g%jec
    do i = g%isc,g%iec
      if (g%mask2dT(i,j) > 0.) then
        ! nondimensional x position
        if (dbrotate) then
          ! This is really y in the rotated case
          x = ( g%geoLatT(i,j) ) / dblen
        else
          x = ( g%geoLonT(i,j) ) / dblen
        endif
        if (x > 0.25 .or. x < -0.25) then
          ! scale restoring by depth into sponge
          idamp(i,j) = 1. / sponge_time_scale
        endif
      endif
    enddo
  enddo

  if (use_ale) then
    ! construct a uniform grid for the sponge
    do j=g%jsc,g%jec ; do i=g%isc,g%iec
      eta1d(nz+1) = -g%bathyT(i,j)
      do k=nz,1,-1
        eta1d(k) = -g%max_depth * real(k-1) / real(nz)
        if (eta1d(k) < (eta1d(k+1) + min_thickness)) then
          eta1d(k) = eta1d(k+1) + min_thickness
          h(i,j,k) = gv%Z_to_H * min_thickness
        else
          h(i,j,k) = gv%Z_to_H * (eta1d(k) - eta1d(k+1))
        endif
      enddo
    enddo ; enddo

    call initialize_ale_sponge(idamp, g, param_file, acsp, h, nz)

    ! construct temperature and salinity for the sponge
    ! start with initial condition
    s(:,:,:) = 0.0

    do j=g%jsc,g%jec ; do i=g%isc,g%iec
      ! Compute normalized zonal coordinates (x,y=0 at center of domain)
      if (dbrotate) then
        ! This is really y in the rotated case
        x = ( g%geoLatT(i,j) ) / dblen
      else
        x = ( g%geoLonT(i,j) ) / dblen
      endif
      if (x>=0.25 ) then
        do k=1,nz
          s(i,j,k)=s_ref + 0.5*s_range
        enddo
      endif
      if (x<=-0.25 ) then
        do k=1,nz
          s(i,j,k)=s_ref - 0.5*s_range
        enddo
      endif
    enddo ; enddo
  endif

  if (associated(tv%S)) call set_up_ale_sponge_field(s, g, tv%S, acsp)

dumbbell_initialize_temperature_salinity()

subroutine, public dumbbell_initialization::dumbbell_initialize_temperature_salinity	(	real, dimension(szi_(g),szj_(g), szk_(g)), intent(out)	T,
		real, dimension(szi_(g),szj_(g), szk_(g)), intent(out)	S,
		real, dimension(szi_(g),szj_(g), szk_(g)), intent(in)	h,
		type(ocean_grid_type), intent(in)	G,
		type(verticalgrid_type), intent(in)	GV,
		type(param_file_type), intent(in)	param_file,
		type(eos_type), pointer	eqn_of_state,
		logical, intent(in), optional	just_read_params
	)

Initial values for temperature and salinity for the dumbbell test case.

Parameters

[in]	g	Ocean grid structure
[in]	gv	Vertical grid structure
[out]	t	Potential temperature [degC]
[out]	s	Salinity [ppt]
[in]	h	Layer thickness [H ~> m or kg m-2]
[in]	param_file	Parameter file structure
	eqn_of_state	Equation of state structure
[in]	just_read_params	If present and true, this call will only read parameters without changing h.

Definition at line 212 of file dumbbell_initialization.F90.

  type(ocean_grid_type),                     intent(in)  :: G !< Ocean grid structure
  type(verticalGrid_type),                   intent(in) :: GV !< Vertical grid structure
  real, dimension(SZI_(G),SZJ_(G), SZK_(G)), intent(out) :: T !< Potential temperature [degC]
  real, dimension(SZI_(G),SZJ_(G), SZK_(G)), intent(out) :: S !< Salinity [ppt]
  real, dimension(SZI_(G),SZJ_(G), SZK_(G)), intent(in)  :: h !< Layer thickness [H ~> m or kg m-2]
  type(param_file_type),                     intent(in)  :: param_file !< Parameter file structure
  type(EOS_type),                            pointer     :: eqn_of_state !< Equation of state structure
  logical,       optional, intent(in)  :: just_read_params !< If present and true, this call will
                                                      !! only read parameters without changing h.

  ! Local variables
  integer :: i, j, k, is, ie, js, je, nz, k_light
  real    :: xi0, xi1, dxi, r, S_surf, T_surf, S_range, T_range
  real    :: x, y, dblen
  real    :: T_ref, T_Light, T_Dense, S_ref, S_Light, S_Dense, a1, frac_dense, k_frac, res_rat
  logical :: just_read    ! If true, just read parameters but set nothing.
  logical :: dbrotate     ! If true, rotate the domain.
  character(len=20) :: verticalCoordinate, density_profile

  is = g%isc ; ie = g%iec ; js = g%jsc ; je = g%jec ; nz = g%ke

  just_read = .false. ; if (present(just_read_params)) just_read = just_read_params

  t_surf = 20.0

  call get_param(param_file, mdl, "REGRIDDING_COORDINATE_MODE", verticalcoordinate, &
                 default=default_coordinate_mode, do_not_log=just_read)
  call get_param(param_file, mdl,"INITIAL_DENSITY_PROFILE", density_profile, &
                 'Initial profile shape. Valid values are "linear", "parabolic" '// &
                 'and "exponential".', default='linear', do_not_log=just_read)
  call get_param(param_file, mdl,"DUMBBELL_SREF", s_surf, &
                 'DUMBBELL REFERENCE SALINITY', units='1e-3', default=34., do_not_log=just_read)
  call get_param(param_file, mdl,"DUMBBELL_S_RANGE", s_range, &
                 'DUMBBELL salinity range (right-left)', units='1e-3', &
                 default=2., do_not_log=just_read)
  call get_param(param_file, mdl,"DUMBBELL_LEN",dblen, &
                'Lateral Length scale for dumbbell ',&
                 units='k', default=600., do_not_log=just_read)
  call get_param(param_file, mdl, "DUMBBELL_ROTATION", dbrotate, &
                'Logical for rotation of dumbbell domain.',&
                 units='nondim', default=.false., do_not_log=just_read)

  if (g%x_axis_units == 'm') then
    dblen=dblen*1.e3
  endif

  do j=g%jsc,g%jec
    do i=g%isc,g%iec
    ! Compute normalized zonal coordinates (x,y=0 at center of domain)
      if (dbrotate) then
        ! This is really y in the rotated case
        x = ( g%geoLatT(i,j) ) / dblen
      else
        x = ( g%geoLonT(i,j) ) / dblen
      endif
      do k=1,nz
        t(i,j,k)=t_surf
      enddo
      if (x>=0. ) then
        do k=1,nz
          s(i,j,k)=s_surf + 0.5*s_range
        enddo
      endif
      if (x<0. ) then
        do k=1,nz
          s(i,j,k)=s_surf - 0.5*s_range
        enddo
      endif

    enddo
  enddo

dumbbell_initialize_thickness()

subroutine, public dumbbell_initialization::dumbbell_initialize_thickness	(	real, dimension(szi_(g),szj_(g),szk_(gv)), intent(out)	h,
		type(ocean_grid_type), intent(in)	G,
		type(verticalgrid_type), intent(in)	GV,
		type(unit_scale_type), intent(in)	US,
		type(param_file_type), intent(in)	param_file,
		logical, intent(in), optional	just_read_params
	)

Initializes the layer thicknesses to be uniform in the dumbbell test case.

Parameters

[in]	g	The ocean's grid structure.
[in]	gv	The ocean's vertical grid structure.
[in]	us	A dimensional unit scaling type
[out]	h	The thickness that is being initialized [H ~> m or kg m-2].
[in]	param_file	A structure indicating the open file to parse for model parameter values.
[in]	just_read_params	If present and true, this call will only read parameters without changing h.

Definition at line 94 of file dumbbell_initialization.F90.

  type(ocean_grid_type),   intent(in)  :: G           !< The ocean's grid structure.
  type(verticalGrid_type), intent(in)  :: GV          !< The ocean's vertical grid structure.
  type(unit_scale_type),   intent(in)  :: US          !< A dimensional unit scaling type
  real, dimension(SZI_(G),SZJ_(G),SZK_(GV)), &
                           intent(out) :: h           !< The thickness that is being initialized [H ~> m or kg m-2].
  type(param_file_type),   intent(in)  :: param_file  !< A structure indicating the open file
                                                      !! to parse for model parameter values.
  logical,       optional, intent(in)  :: just_read_params !< If present and true, this call will
                                                      !! only read parameters without changing h.

  real :: e0(SZK_(G)+1)   ! The resting interface heights [Z ~> m], usually
                          ! negative because it is positive upward.
  real :: eta1D(SZK_(G)+1)! Interface height relative to the sea surface
                          ! positive upward [Z ~> m].
  real :: min_thickness   ! The minimum layer thicknesses [Z ~> m].
  real :: S_surf, S_range, S_ref, S_light, S_dense ! Various salinities [ppt].
  real :: eta_IC_quanta   ! The granularity of quantization of intial interface heights [Z-1 ~> m-1].
  ! This include declares and sets the variable "version".
# include "version_variable.h"
  character(len=20) :: verticalCoordinate
  logical :: just_read    ! If true, just read parameters but set nothing.
  integer :: i, j, k, is, ie, js, je, nz

  is = g%isc ; ie = g%iec ; js = g%jsc ; je = g%jec ; nz = g%ke

  just_read = .false. ; if (present(just_read_params)) just_read = just_read_params

  if (.not.just_read) &
    call mom_mesg("MOM_initialization.F90, initialize_thickness_uniform: setting thickness")

  if (.not.just_read) call log_version(param_file, mdl, version, "")
  call get_param(param_file, mdl,"MIN_THICKNESS", min_thickness, &
                'Minimum thickness for layer',&
                 units='m', default=1.0e-3, do_not_log=just_read, scale=us%m_to_Z)
  call get_param(param_file, mdl,"REGRIDDING_COORDINATE_MODE", verticalcoordinate, &
                 default=default_coordinate_mode, do_not_log=just_read)

  ! WARNING: this routine specifies the interface heights so that the last layer
  !          is vanished, even at maximum depth. In order to have a uniform
  !          layer distribution, use this line of code within the loop:
  !          e0(k) = -G%max_depth * real(k-1) / real(nz)
  !          To obtain a thickness distribution where the last layer is
  !          vanished and the other thicknesses uniformly distributed, use:
  !          e0(k) = -G%max_depth * real(k-1) / real(nz-1)
  !do k=1,nz+1
  !  e0(k) = -G%max_depth * real(k-1) / real(nz)
  !enddo

  select case ( coordinatemode(verticalcoordinate) )

  case ( regridding_layer, regridding_rho ) ! Initial thicknesses for isopycnal coordinates
    call get_param(param_file, mdl,"INITIAL_SSS", s_surf, default=34., do_not_log=.true.)
    call get_param(param_file, mdl,"INITIAL_S_RANGE", s_range, default=2., do_not_log=.true.)
    call get_param(param_file, mdl, "S_REF", s_ref, default=35.0, do_not_log=.true.)
    call get_param(param_file, mdl, "TS_RANGE_S_LIGHT", s_light, default = s_ref, do_not_log=.true.)
    call get_param(param_file, mdl, "TS_RANGE_S_DENSE", s_dense, default = s_ref, do_not_log=.true.)
    call get_param(param_file, mdl, "INTERFACE_IC_QUANTA", eta_ic_quanta, &
                   "The granularity of initial interface height values "//&
                   "per meter, to avoid sensivity to order-of-arithmetic changes.", &
                   default=2048.0, units="m-1", scale=us%Z_to_m, do_not_log=just_read)
    if (just_read) return ! All run-time parameters have been read, so return.

    do k=1,nz+1
      ! Salinity of layer k is S_light + (k-1)/(nz-1) * (S_dense - S_light)
      ! Salinity of interface K is S_light + (K-3/2)/(nz-1) * (S_dense - S_light)
      ! Salinity at depth z should be S(z) = S_surf - S_range * z/max_depth
      ! Equating: S_surf - S_range * z/max_depth = S_light + (K-3/2)/(nz-1) * (S_dense - S_light)
      ! Equating: - S_range * z/max_depth = S_light - S_surf + (K-3/2)/(nz-1) * (S_dense - S_light)
      ! Equating: z/max_depth = - ( S_light - S_surf + (K-3/2)/(nz-1) * (S_dense - S_light) ) / S_range
      e0(k) = - g%max_depth * ( ( s_light  - s_surf ) + ( s_dense - s_light ) * &
                ( (real(k)-1.5) / real(nz-1) ) ) / s_range
      ! Force round numbers ... the above expression has irrational factors ...
      if (eta_ic_quanta > 0.0) &
        e0(k) = nint(eta_ic_quanta*e0(k)) / eta_ic_quanta
      e0(k) = min(real(1-k)*gv%Angstrom_Z, e0(k)) ! Bound by surface
      e0(k) = max(-g%max_depth, e0(k)) ! Bound by bottom
    enddo
    do j=js,je ; do i=is,ie
      eta1d(nz+1) = -g%bathyT(i,j)
      do k=nz,1,-1
        eta1d(k) = e0(k)
        if (eta1d(k) < (eta1d(k+1) + gv%Angstrom_Z)) then
          eta1d(k) = eta1d(k+1) + gv%Angstrom_Z
          h(i,j,k) = gv%Angstrom_H
        else
          h(i,j,k) = gv%Z_to_H * (eta1d(k) - eta1d(k+1))
        endif
      enddo
    enddo ; enddo

  case ( regridding_zstar )                       ! Initial thicknesses for z coordinates
    if (just_read) return ! All run-time parameters have been read, so return.
    do j=js,je ; do i=is,ie
      eta1d(nz+1) = -g%bathyT(i,j)
      do k=nz,1,-1
        eta1d(k) = -g%max_depth * real(k-1) / real(nz)
        if (eta1d(k) < (eta1d(k+1) + min_thickness)) then
          eta1d(k) = eta1d(k+1) + min_thickness
          h(i,j,k) = gv%Z_to_H * min_thickness
        else
          h(i,j,k) = gv%Z_to_H * (eta1d(k) - eta1d(k+1))
        endif
      enddo
    enddo ; enddo

  case ( regridding_sigma )             ! Initial thicknesses for sigma coordinates
    if (just_read) return ! All run-time parameters have been read, so return.
    do j=js,je ; do i=is,ie
      h(i,j,:) = gv%Z_to_H * g%bathyT(i,j) / dfloat(nz)
    enddo ; enddo

end select

dumbbell_initialize_topography()

subroutine, public dumbbell_initialization::dumbbell_initialize_topography	(	real, dimension(g%isd:g%ied,g%jsd:g%jed), intent(out)	D,
		type(dyn_horgrid_type), intent(in)	G,
		type(param_file_type), intent(in)	param_file,
		real, intent(in)	max_depth
	)

Initialization of topography.

Parameters

[in]	g	The dynamic horizontal grid type
[out]	d	Ocean bottom depth in the units of depth_max
[in]	param_file	Parameter file structure
[in]	max_depth	Maximum ocean depth in arbitrary units

Definition at line 43 of file dumbbell_initialization.F90.

  type(dyn_horgrid_type),  intent(in)  :: G !< The dynamic horizontal grid type
  real, dimension(G%isd:G%ied,G%jsd:G%jed), &
                           intent(out) :: D !< Ocean bottom depth in the units of depth_max
  type(param_file_type),   intent(in)  :: param_file !< Parameter file structure
  real,                    intent(in)  :: max_depth !< Maximum ocean depth in arbitrary units

  ! Local variables
  integer   :: i, j
  real      :: x, y, delta, dblen, dbfrac
  logical   :: dbrotate

  call get_param(param_file, mdl,"DUMBBELL_LEN",dblen, &
                'Lateral Length scale for dumbbell.',&
                 units='k', default=600., do_not_log=.false.)
  call get_param(param_file, mdl,"DUMBBELL_FRACTION",dbfrac, &
                'Meridional fraction for narrow part of dumbbell.',&
                 units='nondim', default=0.5, do_not_log=.false.)
  call get_param(param_file, mdl, "DUMBBELL_ROTATION", dbrotate, &
                'Logical for rotation of dumbbell domain.',&
                 units='nondim', default=.false., do_not_log=.false.)

  if (g%x_axis_units == 'm') then
    dblen=dblen*1.e3
  endif

  if (dbrotate) then
    do j=g%jsc,g%jec ; do i=g%isc,g%iec
      ! Compute normalized zonal coordinates (x,y=0 at center of domain)
      x = ( g%geoLonT(i,j) ) / g%len_lon
      y = ( g%geoLatT(i,j)  ) / dblen
      d(i,j) = g%max_depth
      if ((y>=-0.25 .and. y<=0.25) .and. (x <= -0.5*dbfrac .or. x >= 0.5*dbfrac)) then
        d(i,j) = 0.0
      endif
    enddo ; enddo
  else
    do j=g%jsc,g%jec ; do i=g%isc,g%iec
      ! Compute normalized zonal coordinates (x,y=0 at center of domain)
      x = ( g%geoLonT(i,j) ) / dblen
      y = ( g%geoLatT(i,j)  ) / g%len_lat
      d(i,j) = g%max_depth
      if ((x>=-0.25 .and. x<=0.25) .and. (y <= -0.5*dbfrac .or. y >= 0.5*dbfrac)) then
        d(i,j) = 0.0
      endif
    enddo ; enddo
  endif