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grid_class.F90
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!------------------------------------------------------------------------
! $Id$
!===============================================================================
module grid_class
! Description:
!
! Definition of a grid class and associated functions
!
! The grid specification is as follows:
!
! + ================== zm(nz) =========GP=========
! |
! |
! 1/dzt(nz) + ------------------ zt(nz) ---------GP---------
! | |
! | |
! + 1/dzm(nz-1) ================== zm(nz-1) ==================
! |
! |
! + ------------------ zt(nz-1) ------------------
!
! .
! .
! .
! .
!
! ================== zm(k+1) ===================
!
!
! + ------------------ zt(k+1) -------------------
! |
! |
! + 1/dzm(k) ================== zm(k) =====================
! | |
! | |
! 1/dzt(k) + ------------------ zt(k) ---------------------
! |
! |
! + ================== zm(k-1) ===================
!
!
! ------------------ zt(k-1) -------------------
!
! .
! .
! .
! .
!
! + ================== zm(2) =====================
! |
! |
! 1/dzt(2) + ------------------ zt(2) ---------------------
! | |
! | |
! + 1/dzm(1) ================== zm(1) ============GP======= zm_init
! | ////////////////////////////////////////////// surface
! |
! + ------------------ zt(1) ------------GP-------
!
!
! The variable zm(k) stands for the momentum level altitude at momentum
! level k; the variable zt(k) stands for the thermodynamic level altitude at
! thermodynamic level k; the variable invrs_dzt(k) is the inverse distance
! between momentum levels (over a central thermodynamic level k); and the
! variable invrs_dzm(k) is the inverse distance between thermodynamic levels
! (over a central momentum level k). Please note that in the above diagram,
! "invrs_dzt" is denoted "dzt", and "invrs_dzm" is denoted "dzm", such that
! 1/dzt is the distance between successive momentum levels k-1 and k (over a
! central thermodynamic level k), and 1/dzm is the distance between successive
! thermodynamic levels k and k+1 (over a central momentum level k).
!
! The grid setup is compatible with a stretched (unevely-spaced) grid. Thus,
! the distance between successive grid levels may not always be constant.
!
! The following diagram is an example of a stretched grid that is defined on
! momentum levels. The thermodynamic levels are placed exactly halfway
! between the momentum levels. However, the momentum levels do not fall
! halfway between the thermodynamic levels.
!
! =============== zm(k+1) ===============
!
!
!
! --------------- zt(k+1) ---------------
!
!
!
! =============== zm(k) ===============
!
! --------------- zt(k) ---------------
!
! =============== zm(k-1) ===============
!
! The following diagram is an example of a stretched grid that is defined on
! thermodynamic levels. The momentum levels are placed exactly halfway
! between the thermodynamic levels. However, the thermodynamic levels do not
! fall halfway between the momentum levels.
!
! --------------- zt(k+1) ---------------
!
!
!
! =============== zm(k) ===============
!
!
!
! --------------- zt(k) ---------------
!
! =============== zm(k-1) ===============
!
! --------------- zt(k-1) ---------------
!
! NOTE: Any future code written for use in the CLUBB parameterization should
! use interpolation formulas consistent with a stretched grid. The
! simplest way to do so is to call the appropriate interpolation
! function from this module. Interpolations should *not* be handled in
! the form of: ( var_zm(k) + var_zm(k-1) ) / 2; *nor* in the form of:
! 0.5_core_rknd*( var_zt(k+1) + var_zt(k) ). Rather, all explicit interpolations
! should call zt2zm or zm2zt; while interpolations for a variable being
! solved for implicitly in the code should use gr%weights_zt2zm (which
! refers to interp_weights_zt2zm_imp), or gr%weights_zm2zt (which
! refers to interp_weights_zm2zt_imp).
!
! Momentum level 1 is placed at altitude zm_init, which is usually at the
! surface. However, in general, zm_init can be at any altitude defined by the
! user.
!
! GP indicates ghost points. Variables located at those levels are not
! prognosed, but only used for boundary conditions.
!
! Chris Golaz, 7/17/99
! modified 9/10/99
! schemena, modified 6/11/2014 - Restructered code to add cubic/linear flag
! References:
!
! https://arxiv.org/pdf/1711.03675v1.pdf#nameddest=url:clubb_grid
!
! Section 3c, p. 3548 /Numerical discretization/ of:
! ``A PDF-Based Model for Boundary Layer Clouds. Part I:
! Method and Model Description'' Golaz, et al. (2002)
! JAS, Vol. 59, pp. 3540--3551.
!-----------------------------------------------------------------------
use clubb_precision, only: &
core_rknd ! Variable(s)
implicit none
public :: grid, zt2zm, zm2zt, zt2zm2zt, zm2zt2zm, &
ddzm, ddzt, &
setup_grid, cleanup_grid, setup_grid_heights, &
read_grid_heights, flip
private :: t_above, t_below, m_above, m_below
private ! Default Scoping
! Constant parameters
integer, parameter :: &
t_above = 1, & ! Upper thermodynamic level index (gr%weights_zt2zm).
t_below = 2, & ! Lower thermodynamic level index (gr%weights_zt2zm).
m_above = 1, & ! Upper momentum level index (gr%weights_zm2zt).
m_below = 2 ! Lower momentum level index (gr%weights_zm2zt).
type grid
integer :: nz ! Number of points in the grid
! Note: Fortran 90/95 prevents an allocatable array from appearing
! within a derived type. However, Fortran 2003 does not!!!!!!!!
real( kind = core_rknd ), allocatable, dimension(:,:) :: &
zm, & ! Momentum grid
zt ! Thermo grid
real( kind = core_rknd ), allocatable, dimension(:,:) :: &
invrs_dzm, & ! The inverse spacing between thermodynamic grid
! levels; centered over momentum grid levels.
invrs_dzt ! The inverse spacing between momentum grid levels;
! centered over thermodynamic grid levels.
real( kind = core_rknd ), allocatable, dimension(:,:) :: &
dzm, & ! Spacing between thermodynamic grid levels; centered over
! momentum grid levels
dzt ! Spcaing between momentum grid levels; centered over
! thermodynamic grid levels
! These weights are normally used in situations
! where a momentum level variable is being
! solved for implicitly in an equation and
! needs to be interpolated to the thermodynamic grid levels.
real( kind = core_rknd ), allocatable, dimension(:,:,:) :: weights_zm2zt, &
! These weights are normally used in situations where a
! thermodynamic level variable is being solved for implicitly in an equation
! and needs to be interpolated to the momentum grid levels.
weights_zt2zm
end type grid
! The grid is defined here so that it is common throughout the module.
! The implication is that only one grid can be defined !
! Modification for using CLUBB in a host model (i.e. one grid per column)
! Interfaces provided for function overloading
interface zt2zm
! For l_cubic_interp = .true.
! This version uses cublic spline interpolation of Stefen (1990).
!
! For l_cubic_interp = .false.
! This performs a linear extension at the highest grid level and therefore
! does not guarantee, for positive definite quantities (e.g. wp2), that the
! extended point is indeed positive definite. Positive definiteness can be
! ensured with a max statement.
! In the future, we could add a flag (lposdef) and, when needed, apply the
! max statement directly within interpolated_azm and interpolated_azmk.
module procedure redirect_interpolated_azm_k ! Works over a single vertical level
module procedure redirect_interpolated_azm_1D ! Works over all vertical levels
module procedure redirect_interpolated_azm_2D ! Works over all vertical levels and columns
end interface
interface zm2zt
! For l_cubic_interp = .true.
! This version uses cublic spline interpolation of Stefen (1990).
!
! For l_cubic_interp = .false.
! This performs a linear extension at the lowest grid level and therefore
! does not guarantee, for positive definite quantities (e.g. wp2), that the
! extended point is indeed positive definite. Positive definiteness can be
! ensured with a max statement.
! In the future, we could add a flag (lposdef) and, when needed, apply the
! max statement directly within interpolated_azt and interpolated_aztk.
module procedure redirect_interpolated_azt_k ! Works over a single vertical level
module procedure redirect_interpolated_azt_1D ! Works over all vertical levels
module procedure redirect_interpolated_azt_2D ! Works over all vertical levels and columns
end interface
! Vertical derivative functions
interface ddzm
module procedure gradzm_1D ! Works over all vertical levels
module procedure gradzm_2D ! Works over all vertical levels and columns
end interface
interface ddzt
module procedure gradzt_1D ! Works over all vertical levels
module procedure gradzt_2D ! Works over all vertical levels and columns
end interface
contains
!=============================================================================
subroutine setup_grid( nzmax, ngrdcol, sfc_elevation, l_implemented, &
grid_type, deltaz, zm_init, zm_top, &
momentum_heights, thermodynamic_heights, &
gr )
! Description:
! Grid Constructor
!
! This subroutine sets up the CLUBB vertical grid.
!
! References:
! ``Equations for CLUBB'', Sec. 8, Grid Configuration.
!-----------------------------------------------------------------------
use constants_clubb, only: &
fstderr ! Variable(s)
use error_code, only: &
clubb_at_least_debug_level, & ! Procedure
err_code, & ! Error indicator
clubb_fatal_error, & ! Constant
err_header ! String
use clubb_precision, only: &
core_rknd ! Variable(s)
implicit none
! Constant parameters
integer, parameter :: &
NWARNING = 250 ! Issue a warning if nzmax exceeds this number.
! Input Variables
integer, intent(in) :: &
nzmax, & ! Number of vertical levels in grid [#]
ngrdcol
type(grid), target, intent(inout) :: gr
real( kind = core_rknd ), dimension(ngrdcol), intent(in) :: &
sfc_elevation ! Elevation of ground level [m AMSL]
! Flag to see if CLUBB is running on it's own,
! or if it's implemented as part of a host model.
logical, intent(in) :: l_implemented
! If CLUBB is running on it's own, this option determines if it is using:
! 1) an evenly-spaced grid;
! 2) a stretched (unevenly-spaced) grid entered on the thermodynamic grid
! levels (with momentum levels set halfway between thermodynamic levels);
! or
! 3) a stretched (unevenly-spaced) grid entered on the momentum grid levels
! (with thermodynamic levels set halfway between momentum levels).
integer, intent(in) :: grid_type
! If the CLUBB model is running by itself, and is using an evenly-spaced
! grid (grid_type = 1), it needs the vertical grid spacing and
! momentum-level starting altitude as input.
real( kind = core_rknd ), dimension(ngrdcol), intent(in) :: &
deltaz, & ! Vertical grid spacing [m]
zm_init, & ! Initial grid altitude (momentum level) [m]
zm_top ! Maximum grid altitude (momentum level) [m]
! If the CLUBB parameterization is implemented in a host model, it needs to
! use the host model's momentum level altitudes and thermodynamic level
! altitudes.
! If the CLUBB model is running by itself, but is using a stretched grid
! entered on thermodynamic levels (grid_type = 2), it needs to use the
! thermodynamic level altitudes as input.
! If the CLUBB model is running by itself, but is using a stretched grid
! entered on momentum levels (grid_type = 3), it needs to use the momentum
! level altitudes as input.
real( kind = core_rknd ), intent(in), dimension(ngrdcol,nzmax) :: &
momentum_heights, & ! Momentum level altitudes (input) [m]
thermodynamic_heights ! Thermodynamic level altitudes (input) [m]
! Local Variables
integer :: &
begin_height, & ! Lower bound for *_heights arrays [-]
end_height ! Upper bound for *_heights arrays [-]
integer :: ierr, & ! Allocation stat
i, k ! Loop index
! ---- Begin Code ----
! Define the grid size
if ( nzmax > NWARNING .and. clubb_at_least_debug_level( 1 ) ) then
write(fstderr,*) "Warning: running with vertical grid "// &
"which is larger than", NWARNING, "levels."
write(fstderr,*) "This may take a lot of CPU time and memory."
end if
gr%nz = nzmax
! Default bounds
begin_height = 1
end_height = gr%nz
!---------------------------------------------------
if ( .not. l_implemented ) then
! Since l_implemented=.false., we have to calculate the number of vertical levels
! depending on the grid type. Currently, clubb can only have multiple columns
! if implemented in a host model, but if in the future we have a standalone
! version with multiple columns, we may end up with columns that have a
! different number of vertical levels. CLUBB cannot handle this however, so
! we use only the first column to determine the number of vertical levels.
if ( grid_type == 1 ) then
! Determine the number of grid points given the spacing
! to fit within the bounds without going over.
gr%nz = floor( ( zm_top(1) - zm_init(1) + deltaz(1) ) / deltaz(1) )
else if( grid_type == 2 ) then! Thermo
! Find begin_height (lower bound)
k = gr%nz
do while( thermodynamic_heights(1,k) >= zm_init(1) .and. k > 1 )
k = k - 1
end do
if( thermodynamic_heights(1,k) >= zm_init(1) ) then
write(fstderr,*) err_header, "Stretched zt grid cannot fulfill zm_init requirement"
err_code = clubb_fatal_error
return
else
begin_height = k
end if
! Find end_height (upper bound)
k = gr%nz
do while( thermodynamic_heights(1,k) > zm_top(1) .and. k > 1 )
k = k - 1
end do
if( zm_top(1) < thermodynamic_heights(1,k) ) then
write(fstderr,*) err_header, "Stretched zt grid cannot fulfill zm_top requirement"
err_code = clubb_fatal_error
return
else
end_height = k
gr%nz = size( thermodynamic_heights(1,begin_height:end_height ) )
end if
else if( grid_type == 3 ) then ! Momentum
! Find begin_height (lower bound)
k = 1
do while( momentum_heights(1,k) < zm_init(1) .and. k < gr%nz )
k = k + 1
end do
if( momentum_heights(1,k) < zm_init(1) ) then
write(fstderr,*) err_header, "Stretched zm grid cannot fulfill zm_init requirement"
err_code = clubb_fatal_error
return
else
begin_height = k
end if
! Find end_height (lower bound)
k = gr%nz
do while( momentum_heights(1,k) > zm_top(1) .and. k > 1 )
k = k - 1
end do
if( momentum_heights(1,k) > zm_top(1) ) then
write(fstderr,*) err_header, "Stretched zm grid cannot fulfill zm_top requirement"
err_code = clubb_fatal_error
return
else
end_height = k
gr%nz = size( momentum_heights(1,begin_height:end_height ) )
end if
endif ! grid_type
endif ! .not. l_implemented
!---------------------------------------------------
! Allocate memory for the grid levels
allocate( gr%zm(ngrdcol,gr%nz), gr%zt(ngrdcol,gr%nz), &
gr%dzm(ngrdcol,gr%nz), gr%dzt(ngrdcol,gr%nz), &
gr%invrs_dzm(ngrdcol,gr%nz), gr%invrs_dzt(ngrdcol,gr%nz), &
gr%weights_zm2zt(ngrdcol,gr%nz,m_above:m_below), &
gr%weights_zt2zm(ngrdcol,gr%nz,t_above:t_below), &
stat=ierr )
if ( ierr /= 0 ) then
write(fstderr,*) err_header, "In setup_grid: allocation of grid variables failed."
err_code = clubb_fatal_error
return
end if
! Set the values for the derived types used for heights, derivatives, and
! interpolation from the momentum/thermodynamic grid
call setup_grid_heights( &
gr%nz, ngrdcol, & ! intent(in)
l_implemented, grid_type, & ! intent(in)
deltaz, zm_init, & ! intent(in)
momentum_heights(:,begin_height:end_height), & ! intent(in)
thermodynamic_heights(:,begin_height:end_height), & ! intent(in)
gr ) ! intent(inout)
do i = 1, ngrdcol
if ( sfc_elevation(i) > gr%zm(i,1) ) then
write(fstderr,*) "The altitude of the lowest momentum level, " &
// "gr%zm(1,1), must be at or above the altitude of " &
// "the surface, sfc_elevation. The lowest model " &
// "momentum level cannot be below the surface."
write(fstderr,*) "Altitude of lowest momentum level =", gr%zm(i,1)
write(fstderr,*) "Altitude of the surface =", sfc_elevation(i)
err_code = clubb_fatal_error
return
endif
end do
return
end subroutine setup_grid
!=============================================================================
subroutine cleanup_grid( gr )
! Description:
! De-allocates the memory for the grid
!
! References:
! None
!------------------------------------------------------------------------------
use constants_clubb, only: &
fstderr ! Constant(s)
implicit none
type(grid), target, intent(inout) :: gr
! Local Variable(s)
integer :: ierr
! ----- Begin Code -----
! Allocate memory for grid levels
deallocate( gr%zm, gr%zt, &
gr%dzm, gr%dzt, &
gr%invrs_dzm, gr%invrs_dzt, &
gr%weights_zm2zt, gr%weights_zt2zm, &
stat=ierr )
if ( ierr /= 0 ) then
write(fstderr,*) "Grid deallocation failed."
end if
return
end subroutine cleanup_grid
!=============================================================================
subroutine setup_grid_heights( nz, ngrdcol, &
l_implemented, grid_type, &
deltaz, zm_init, momentum_heights, &
thermodynamic_heights, &
gr )
! Description:
! Sets the heights and interpolation weights of the column.
! This is seperated from setup_grid for those host models that have heights
! that vary with time.
! References:
! None
!------------------------------------------------------------------------------
use constants_clubb, only: &
fstderr ! Constant(s)
use clubb_precision, only: &
core_rknd ! Variable(s)
use error_code, only: &
err_code, & ! Error indicator
clubb_fatal_error, & ! Constant
err_header ! String
implicit none
! Input Variables
integer, intent(in) :: &
nz, &
ngrdcol
type (grid), target, intent(inout) :: gr
! Flag to see if CLUBB is running on it's own,
! or if it's implemented as part of a host model.
logical, intent(in) :: l_implemented
! If CLUBB is running on it's own, this option determines if it is using:
! 1) an evenly-spaced grid;
! 2) a stretched (unevenly-spaced) grid entered on the thermodynamic grid
! levels (with momentum levels set halfway between thermodynamic levels);
! or
! 3) a stretched (unevenly-spaced) grid entered on the momentum grid levels
! (with thermodynamic levels set halfway between momentum levels).
integer, intent(in) :: grid_type
! If the CLUBB model is running by itself, and is using an evenly-spaced
! grid (grid_type = 1), it needs the vertical grid spacing and
! momentum-level starting altitude as input.
real( kind = core_rknd ), dimension(ngrdcol), intent(in) :: &
deltaz, & ! Vertical grid spacing [m]
zm_init ! Initial grid altitude (momentum level) [m]
! If the CLUBB parameterization is implemented in a host model, it needs to
! use the host model's momentum level altitudes and thermodynamic level
! altitudes.
! If the CLUBB model is running by itself, but is using a stretched grid
! entered on thermodynamic levels (grid_type = 2), it needs to use the
! thermodynamic level altitudes as input.
! If the CLUBB model is running by itself, but is using a stretched grid
! entered on momentum levels (grid_type = 3), it needs to use the momentum
! level altitudes as input.
real( kind = core_rknd ), intent(in), dimension(ngrdcol,nz) :: &
momentum_heights, & ! Momentum level altitudes (input) [m]
thermodynamic_heights ! Thermodynamic level altitudes (input) [m]
integer :: k, i
! ---- Begin Code ----
if ( .not. l_implemented ) then
if ( grid_type == 1 ) then
! Evenly-spaced grid.
! Momentum level altitudes are defined based on the grid starting
! altitude, zm_init, the constant grid-spacing, deltaz, and the number
! of grid levels, gr%nz.
! Define momentum level altitudes. The first momentum level is at
! altitude zm_init.
do k = 1, nz, 1
do i = 1, ngrdcol
gr%zm(i,k) = zm_init(i) + real( k-1, kind = core_rknd ) * deltaz(i)
end do
end do
! Define thermodynamic level altitudes. Thermodynamic level altitudes
! are located at the central altitude levels, exactly halfway between
! momentum level altitudes. The lowermost thermodynamic level is
! found by taking 1/2 the altitude difference between the bottom two
! momentum levels and subtracting that value from the bottom momentum
! level. The first thermodynamic level is below zm_init.
do i = 1, ngrdcol
gr%zt(i,1) = zm_init(i) - ( 0.5_core_rknd * deltaz(i) )
end do
do k = 2, nz, 1
do i = 1, ngrdcol
gr%zt(i,k) = 0.5_core_rknd * ( gr%zm(i,k) + gr%zm(i,k-1) )
end do
enddo
elseif ( grid_type == 2 ) then
! Stretched (unevenly-spaced) grid: stretched thermodynamic levels.
! Thermodynamic levels are defined according to a stretched grid that
! is entered through the use of an input file. This is similar to a
! SAM-style stretched grid.
! Define thermodynamic level altitudes.
do k = 1, nz, 1
do i = 1, ngrdcol
gr%zt(i,k) = thermodynamic_heights(i,k)
end do
enddo
! Define momentum level altitudes. Momentum level altitudes are
! located at the central altitude levels, exactly halfway between
! thermodynamic level altitudes. The uppermost momentum level
! altitude is found by taking 1/2 the altitude difference between the
! top two thermodynamic levels and adding that value to the top
! thermodynamic level.
do k = 1, nz-1, 1
do i = 1, ngrdcol
gr%zm(i,k) = 0.5_core_rknd * ( gr%zt(i,k+1) + gr%zt(i,k) )
end do
enddo
do i = 1, ngrdcol
gr%zm(i,nz) = gr%zt(i,nz) + &
0.5_core_rknd * ( gr%zt(i,nz) - gr%zt(i,nz-1) )
end do
elseif ( grid_type == 3 ) then
! Stretched (unevenly-spaced) grid: stretched momentum levels.
! Momentum levels are defined according to a stretched grid that is
! entered through the use of an input file. This is similar to a
! WRF-style stretched grid.
! Define momentum level altitudes.
do k = 1, nz, 1
do i = 1, ngrdcol
gr%zm(i,k) = momentum_heights(i,k)
end do
enddo
! Define thermodynamic level altitudes. Thermodynamic level altitudes
! are located at the central altitude levels, exactly halfway between
! momentum level altitudes. The lowermost thermodynamic level
! altitude is found by taking 1/2 the altitude difference between the
! bottom two momentum levels and subtracting that value from the
! bottom momentum level.
do i = 1, ngrdcol
gr%zt(i,1) = gr%zm(i,1) - 0.5_core_rknd * ( gr%zm(i,2) - gr%zm(i,1) )
end do
do k = 2, nz, 1
do i = 1, ngrdcol
gr%zt(i,k) = 0.5_core_rknd * ( gr%zm(i,k) + gr%zm(i,k-1) )
end do
enddo
else
! Invalid grid type.
write(fstderr,*) err_header, "Invalid grid type: ", grid_type, &
". Valid options are 1, 2, or 3."
err_code = clubb_fatal_error
return
endif
else
! The CLUBB parameterization is implemented in a host model.
! Use the host model's momentum level altitudes and thermodynamic level
! altitudes to set up the CLUBB grid.
! Momentum level altitudes from host model.
do k = 1, nz, 1
do i = 1, ngrdcol
gr%zm(i,k) = momentum_heights(i,k)
end do
enddo
! Thermodynamic level altitudes from host model after possible grid-index
! adjustment for CLUBB interface.
do k = 1, nz, 1
do i = 1, ngrdcol
gr%zt(i,k) = thermodynamic_heights(i,k)
end do
enddo
endif ! not l_implemented
! Define dzm, the spacing between thermodynamic grid levels; centered over
! momentum grid levels
do k=1,nz-1
do i = 1, ngrdcol
gr%dzm(i,k) = gr%zt(i,k+1) - gr%zt(i,k)
end do
enddo
do i = 1, ngrdcol
gr%dzm(i,nz) = gr%dzm(i,nz-1)
end do
! Define dzt, the spacing between momentum grid levels; centered over
! thermodynamic grid levels
do k=2,nz
do i = 1, ngrdcol
gr%dzt(i,k) = gr%zm(i,k) - gr%zm(i,k-1)
end do
enddo
do i = 1, ngrdcol
gr%dzt(i,1) = gr%dzt(i,2)
end do
! Define invrs_dzm, which is the inverse spacing between thermodynamic grid
! levels; centered over momentum grid levels.
do k=1,nz-1
do i = 1, ngrdcol
gr%invrs_dzm(i,k) = 1._core_rknd / ( gr%zt(i,k+1) - gr%zt(i,k) )
end do
enddo
do i = 1, ngrdcol
gr%invrs_dzm(i,nz) = gr%invrs_dzm(i,nz-1)
end do
! Define invrs_dzt, which is the inverse spacing between momentum grid
! levels; centered over thermodynamic grid levels.
do k=2,nz
do i = 1, ngrdcol
gr%invrs_dzt(i,k) = 1._core_rknd / ( gr%zm(i,k) - gr%zm(i,k-1) )
end do
enddo
do i = 1, ngrdcol
gr%invrs_dzt(i,1) = gr%invrs_dzt(i,2)
end do
! Interpolation Weights: zm grid to zt grid.
! The grid index (k) is the index of the level on the thermodynamic (zt)
! grid. The result is the weights of the upper and lower momentum levels
! (that sandwich the thermodynamic level) applied to that thermodynamic
! level. These weights are normally used in situations where a momentum
! level variable is being solved for implicitly in an equation, and the
! aforementioned variable needs to be interpolated from three successive
! momentum levels (the central momentum level, as well as one momentum level
! above and below the central momentum level) to the intermediate
! thermodynamic grid levels that sandwich the central momentum level.
! For more information, see the comments in function interpolated_aztk_imp.
call calc_zm2zt_weights( nz, ngrdcol, & ! In
gr ) ! InOut
! Interpolation Weights: zt grid to zm grid.
! The grid index (k) is the index of the level on the momentum (zm) grid.
! The result is the weights of the upper and lower thermodynamic levels
! (that sandwich the momentum level) applied to that momentum level. These
! weights are normally used in situations where a thermodynamic level
! variable is being solved for implicitly in an equation, and the
! aforementioned variable needs to be interpolated from three successive
! thermodynamic levels (the central thermodynamic level, as well as one
! thermodynamic level above and below the central thermodynamic level) to
! the intermediate momentum grid levels that sandwich the central
! thermodynamic level.
! For more information, see the comments in function interpolated_azmk_imp.
call calc_zt2zm_weights( nz, ngrdcol, & ! In
gr ) ! InOut
return
end subroutine setup_grid_heights
!=============================================================================
subroutine read_grid_heights( nzmax, grid_type, &
zm_grid_fname, zt_grid_fname, &
file_unit, &
momentum_heights, &
thermodynamic_heights )
! Description:
! This subroutine is used foremost in cases where the grid_type corresponds
! with the stretched (unevenly-spaced) grid options (either grid_type = 2 or
! grid_type = 3). This subroutine reads in the values of the stretched grid
! altitude levels for either the thermodynamic level grid or the momentum
! level grid. This subroutine also handles basic error checking for all
! three grid types.
!------------------------------------------------------------------------
use constants_clubb, only: &
fstderr ! Variable(s)
use file_functions, only: &
file_read_1d ! Procedure(s)
use clubb_precision, only: &
core_rknd ! Variable(s)
use error_code, only: &
err_code, & ! Error indicator
clubb_fatal_error, & ! Constant
err_header ! String
implicit none
! Input Variables.
! Declared number of vertical levels.
integer, intent(in) :: &
nzmax
! If CLUBB is running on it's own, this option determines if it is using:
! 1) an evenly-spaced grid;
! 2) a stretched (unevenly-spaced) grid entered on the thermodynamic grid
! levels (with momentum levels set halfway between thermodynamic levels);
! or
! 3) a stretched (unevenly-spaced) grid entered on the momentum grid levels
! (with thermodynamic levels set halfway between momentum levels).
integer, intent(in) :: &
grid_type
character(len=*), intent(in) :: &
zm_grid_fname, & ! Path and filename of file for momentum level altitudes
zt_grid_fname ! Path and filename of file for thermodynamic level altitudes
integer, intent(in) :: &
file_unit ! Unit number for zt_grid_fname & zm_grid_fname (based on the OpenMP thread)
! Output Variables.
! If the CLUBB model is running by itself, but is using a stretched grid
! entered on thermodynamic levels (grid_type = 2), it needs to use the
! thermodynamic level altitudes as input.
! If the CLUBB model is running by itself, but is using a stretched grid
! entered on momentum levels (grid_type = 3), it needs to use the momentum
! level altitudes as input.
real( kind = core_rknd ), dimension(nzmax), intent(out) :: &
momentum_heights, & ! Momentum level altitudes (file input) [m]
thermodynamic_heights ! Thermodynamic level altitudes (file input) [m]
! Local Variables.
integer :: &
zt_level_count, & ! Number of altitudes found in zt_grid_fname
zm_level_count ! Number of altitudes found in zm_grid_fname
integer :: input_status ! Status of file being read:
! > 0 ==> error reading file.
! = 0 ==> no error and more file to be read.
! < 0 ==> end of file indicator.
! Generic variable for storing file data while counting the number
! of file entries.
real( kind = core_rknd ) :: generic_input_item
integer :: k ! Loop index
! ---- Begin Code ----
! Declare the momentum level altitude array and the thermodynamic level
! altitude array to be 0 until overwritten.
momentum_heights(1:nzmax) = 0.0_core_rknd
thermodynamic_heights(1:nzmax) = 0.0_core_rknd
! Avoid uninitialized memory
generic_input_item = 0.0_core_rknd
if ( grid_type == 1 ) then
! Evenly-spaced grid.
! Grid level altitudes are based on a constant distance between them and
! a starting point for the bottom of the grid.
! As a way of error checking, make sure that there isn't any file entry
! for either momentum level altitudes or thermodynamic level altitudes.
if ( zm_grid_fname /= '' ) then
write(fstderr,*) err_header, &
"An evenly-spaced grid has been selected. " &
// " Please reset zm_grid_fname to ''."
err_code = clubb_fatal_error
return
endif
if ( zt_grid_fname /= '' ) then
write(fstderr,*) err_header, &
"An evenly-spaced grid has been selected. " &
// " Please reset zt_grid_fname to ''."
err_code = clubb_fatal_error
return
endif
elseif ( grid_type == 2 ) then
! Stretched (unevenly-spaced) grid: stretched thermodynamic levels.
! Thermodynamic levels are defined according to a stretched grid that is
! entered through the use of an input file. Momentum levels are set
! halfway between thermodynamic levels. This is similar to a SAM-style
! stretched grid.
! As a way of error checking, make sure that there isn't any file entry
! for momentum level altitudes.
if ( zm_grid_fname /= '' ) then
write(fstderr,*) err_header, &
"Thermodynamic level altitudes have been selected " &
// "for use in a stretched (unevenly-spaced) grid. " &
// " Please reset zm_grid_fname to ''."
err_code = clubb_fatal_error
return
endif
!$omp critical
! Open the file zt_grid_fname.
open( unit=file_unit, file=zt_grid_fname, &
status='old', action='read' )
! Find the number of thermodynamic level altitudes listed
! in file zt_grid_fname.
zt_level_count = 0
do
read( unit=file_unit, fmt=*, iostat=input_status ) &
generic_input_item
if ( input_status < 0 ) exit ! end of file indicator
if ( input_status > 0 ) then
write(fstderr,*) err_header, & ! error reading input
"Error reading thermodynamic level input file."
err_code = clubb_fatal_error
exit
end if
zt_level_count = zt_level_count + 1
enddo
! Close the file zt_grid_fname.
close( unit=file_unit )
!$omp end critical