source: palm/trunk/SOURCE/basic_constants_and_equations_mod.f90 @ 4021

!> @file basic_constants_and_equations_mod.f90
!------------------------------------------------------------------------------!
! This file is part of the PALM model system.
!
! PALM is free software: you can redistribute it and/or modify it under the
! terms of the GNU General Public License as published by the Free Software
! Foundation, either version 3 of the License, or (at your option) any later
! version.
!
! PALM is distributed in the hope that it will be useful, but WITHOUT ANY
! WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR
! A PARTICULAR PURPOSE.  See the GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License along with
! PALM. If not, see <http://www.gnu.org/licenses/>.
!
! Copyright 1997-2019 Leibniz Universitaet Hannover
!------------------------------------------------------------------------------!
!
! Current revisions:
! -----------------
! 
! 
! Former revisions:
! -----------------
! $Id: basic_constants_and_equations_mod.f90 3655 2019-01-07 16:51:22Z maronga $
! OpenACC port for SPEC
! 
! 3449 2018-10-29 19:36:56Z suehring
! +degc_to_k 
! 
! 3361 2018-10-16 20:39:37Z knoop
! New module (introduced with modularization of bulk cloud physics model)
!
! 
!
!
! Description:
! ------------
!> This module contains all basic (physical) constants
!> and
!> functions for the calculation of diagnostic quantities.
!------------------------------------------------------------------------------!
 MODULE basic_constants_and_equations_mod


    USE kinds

    IMPLICIT NONE

    REAL(wp), PARAMETER ::  c_p = 1005.0_wp                           !< heat capacity of dry air (J kg-1 K-1)
    REAL(wp), PARAMETER ::  degc_to_k = 273.15_wp                     !< temperature (in K) of 0 deg C (K)
    REAL(wp), PARAMETER ::  g = 9.81_wp                               !< gravitational acceleration (m s-2)
    REAL(wp), PARAMETER ::  kappa = 0.4_wp                            !< von Karman constant
    REAL(wp), PARAMETER ::  l_m = 0.33E+06_wp                         !< latent heat of water melting (J kg-1)
    REAL(wp), PARAMETER ::  l_v = 2.5E+06_wp                          !< latent heat of water vaporization (J kg-1)
    REAL(wp), PARAMETER ::  l_s = l_m + l_v                           !< latent heat of water sublimation (J kg-1)
    REAL(wp), PARAMETER ::  molecular_weight_of_nacl = 0.05844_wp     !< mol. m. NaCl (kg mol-1)
    REAL(wp), PARAMETER ::  molecular_weight_of_c3h4o4 = 0.10406_wp   !< mol. m. malonic acid (kg mol-1)
    REAL(wp), PARAMETER ::  molecular_weight_of_nh4no3 = 0.08004_wp   !< mol. m. ammonium sulfate (kg mol-1)
    REAL(wp), PARAMETER ::  molecular_weight_of_water = 0.01801528_wp !< mol. m. H2O (kg mol-1)
    REAL(wp), PARAMETER ::  pi = 3.141592654_wp                       !< PI
    !$ACC DECLARE COPYIN(pi)
    REAL(wp), PARAMETER ::  rho_l = 1.0E3_wp                          !< density of water (kg m-3)
    REAL(wp), PARAMETER ::  rho_nacl = 2165.0_wp                      !< density of NaCl (kg m-3)
    REAL(wp), PARAMETER ::  rho_c3h4o4 = 1600.0_wp                    !< density of malonic acid (kg m-3)
    REAL(wp), PARAMETER ::  rho_nh4no3 = 1720.0_wp                    !< density of ammonium sulfate (kg m-3)
    REAL(wp), PARAMETER ::  r_d = 287.0_wp                            !< sp. gas const. dry air (J kg-1 K-1)
    REAL(wp), PARAMETER ::  r_v = 461.51_wp                           !< sp. gas const. water vapor (J kg-1 K-1)
    REAL(wp), PARAMETER ::  sigma_sb = 5.67037E-08_wp                 !< Stefan-Boltzmann constant
    REAL(wp), PARAMETER ::  solar_constant = 1368.0_wp                !< solar constant at top of atmosphere
    REAL(wp), PARAMETER ::  vanthoff_nacl = 2.0_wp                    !< van't Hoff factor for NaCl
    REAL(wp), PARAMETER ::  vanthoff_c3h4o4 = 1.37_wp                 !< van't Hoff factor for malonic acid
    REAL(wp), PARAMETER ::  vanthoff_nh4no3 = 2.31_wp                 !< van't Hoff factor for ammonium sulfate

    REAL(wp), PARAMETER ::  p_0 = 100000.0_wp                         !< standard pressure reference state

    REAL(wp), PARAMETER ::  g_d_cp  = g   / c_p   !< precomputed g / c_p
    REAL(wp), PARAMETER ::  lv_d_cp = l_v / c_p   !< precomputed l_v / c_p
    REAL(wp), PARAMETER ::  lv_d_rd = l_v / r_d   !< precomputed l_v / r_d
    REAL(wp), PARAMETER ::  rd_d_rv = 0.622_wp !r_d / r_v  !< precomputed r_d / r_v
    REAL(wp), PARAMETER ::  rd_d_cp = 0.286_wp !r_d / c_p  !< precomputed r_d / c_p
    REAL(wp), PARAMETER ::  cp_d_rd = 1.0_wp/0.286_wp !c_p / r_d  !< precomputed c_p / r_d

    REAL(wp) ::  molecular_weight_of_solute = molecular_weight_of_nacl  !< mol. m. NaCl (kg mol-1)
    REAL(wp) ::  rho_s = rho_nacl                                       !< density of NaCl (kg m-3)
    REAL(wp) ::  vanthoff = vanthoff_nacl                               !< van't Hoff factor for NaCl


    SAVE

    PRIVATE magnus_0d, &
            magnus_1d, &
            ideal_gas_law_rho_0d, &
            ideal_gas_law_rho_1d, &
            ideal_gas_law_rho_pt_0d, &
            ideal_gas_law_rho_pt_1d, &
            exner_function_0d, &
            exner_function_1d, &
            exner_function_invers_0d, &
            exner_function_invers_1d, &
            barometric_formula_0d, &
            barometric_formula_1d

    INTERFACE magnus
       MODULE PROCEDURE magnus_0d
       MODULE PROCEDURE magnus_1d
    END INTERFACE magnus

    INTERFACE ideal_gas_law_rho
       MODULE PROCEDURE ideal_gas_law_rho_0d
       MODULE PROCEDURE ideal_gas_law_rho_1d
    END INTERFACE ideal_gas_law_rho

    INTERFACE ideal_gas_law_rho_pt
       MODULE PROCEDURE ideal_gas_law_rho_pt_0d
       MODULE PROCEDURE ideal_gas_law_rho_pt_1d
    END INTERFACE ideal_gas_law_rho_pt

    INTERFACE exner_function
       MODULE PROCEDURE exner_function_0d
       MODULE PROCEDURE exner_function_1d
    END INTERFACE exner_function

    INTERFACE exner_function_invers
       MODULE PROCEDURE exner_function_invers_0d
       MODULE PROCEDURE exner_function_invers_1d
    END INTERFACE exner_function_invers

    INTERFACE barometric_formula
       MODULE PROCEDURE barometric_formula_0d
       MODULE PROCEDURE barometric_formula_1d
    END INTERFACE barometric_formula

 CONTAINS

!------------------------------------------------------------------------------!
! Description:
! ------------
!> This function computes the magnus formula (Press et al., 1992).
!> The magnus formula is needed to calculate the saturation vapor pressure
!------------------------------------------------------------------------------!
    FUNCTION magnus_0d( t )

       IMPLICIT NONE

       REAL(wp), INTENT(IN) ::  t  !< temperature (K)

       REAL(wp) ::  magnus_0d
!
!--    Saturation vapor pressure for a specific temperature:
       magnus_0d =  611.2_wp * EXP( 17.62_wp * ( t - degc_to_k ) /             &
                                                   ( t - 29.65_wp  ) )

    END FUNCTION magnus_0d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> This function computes the magnus formula (Press et al., 1992).
!> The magnus formula is needed to calculate the saturation vapor pressure
!------------------------------------------------------------------------------!
    FUNCTION magnus_1d( t )

       IMPLICIT NONE

       REAL(wp), INTENT(IN), DIMENSION(:) ::  t  !< temperature (K)

       REAL(wp), DIMENSION(size(t)) ::  magnus_1d
!
!--    Saturation vapor pressure for a specific temperature:
       magnus_1d =  611.2_wp * EXP( 17.62_wp * ( t - degc_to_k ) /             &
                                               ( t - 29.65_wp  ) )

    END FUNCTION magnus_1d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> Compute the ideal gas law for scalar arguments.
!------------------------------------------------------------------------------!
    FUNCTION ideal_gas_law_rho_0d( p, t )

       IMPLICIT NONE

       REAL(wp), INTENT(IN) ::  p  !< pressure (Pa)
       REAL(wp), INTENT(IN) ::  t  !< temperature (K)

       REAL(wp) ::  ideal_gas_law_rho_0d
!
!--    compute density according to ideal gas law:
       ideal_gas_law_rho_0d = p / (r_d * t)

    END FUNCTION ideal_gas_law_rho_0d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> Compute the ideal gas law for 1-D array arguments.
!------------------------------------------------------------------------------!
    FUNCTION ideal_gas_law_rho_1d( p, t )

       IMPLICIT NONE

       REAL(wp), INTENT(IN), DIMENSION(:) ::  p  !< pressure (Pa)
       REAL(wp), INTENT(IN), DIMENSION(:) ::  t  !< temperature (K)

       REAL(wp), DIMENSION(size(p)) ::  ideal_gas_law_rho_1d
!
!--    compute density according to ideal gas law:
       ideal_gas_law_rho_1d = p / (r_d * t)

    END FUNCTION ideal_gas_law_rho_1d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> Compute the ideal gas law for scalar arguments.
!------------------------------------------------------------------------------!
    FUNCTION ideal_gas_law_rho_pt_0d( p, t )

       IMPLICIT NONE

       REAL(wp), INTENT(IN) ::  p  !< pressure (Pa)
       REAL(wp), INTENT(IN) ::  t  !< temperature (K)

       REAL(wp) ::  ideal_gas_law_rho_pt_0d
!
!--    compute density according to ideal gas law:
       ideal_gas_law_rho_pt_0d = p / (r_d * (1.0_wp / exner_function_invers(p)) * t)

    END FUNCTION ideal_gas_law_rho_pt_0d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> Compute the ideal gas law for 1-D array arguments.
!------------------------------------------------------------------------------!
    FUNCTION ideal_gas_law_rho_pt_1d( p, t )

       IMPLICIT NONE

       REAL(wp), INTENT(IN), DIMENSION(:) ::  p  !< pressure (Pa)
       REAL(wp), INTENT(IN), DIMENSION(:) ::  t  !< temperature (K)

       REAL(wp), DIMENSION(size(p)) ::  ideal_gas_law_rho_pt_1d
!
!--    compute density according to ideal gas law:
       ideal_gas_law_rho_pt_1d = p / (r_d * (1.0_wp / exner_function_invers(p)) * t)

    END FUNCTION ideal_gas_law_rho_pt_1d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> Compute the exner function for scalar arguments.
!------------------------------------------------------------------------------!
    FUNCTION exner_function_0d( p )

       IMPLICIT NONE

       REAL(wp), INTENT(IN) ::  p    !< pressure (Pa)

       REAL(wp) ::  exner_function_0d
!
!--    compute exner function:
       exner_function_0d = ( p / p_0 )**( rd_d_cp )

    END FUNCTION exner_function_0d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> Compute the exner function for 1-D array arguments.
!------------------------------------------------------------------------------!
    FUNCTION exner_function_1d( p )

       IMPLICIT NONE

       REAL(wp), INTENT(IN), DIMENSION(:) ::  p  !< pressure (Pa)

       REAL(wp), DIMENSION(size(p)) ::  exner_function_1d
!
!--    compute exner function:
       exner_function_1d = ( p / p_0 )**( rd_d_cp )

    END FUNCTION exner_function_1d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> Compute the exner function for scalar arguments.
!------------------------------------------------------------------------------!
    FUNCTION exner_function_invers_0d( p )

       IMPLICIT NONE

       REAL(wp), INTENT(IN) ::  p    !< pressure (Pa)

       REAL(wp) ::  exner_function_invers_0d
!
!--    compute exner function:
       exner_function_invers_0d = ( p_0 / p )**( rd_d_cp )

    END FUNCTION exner_function_invers_0d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> Compute the exner function for 1-D array arguments.
!------------------------------------------------------------------------------!
    FUNCTION exner_function_invers_1d( p )

       IMPLICIT NONE

       REAL(wp), INTENT(IN), DIMENSION(:) ::  p  !< pressure (Pa)

       REAL(wp), DIMENSION(size(p)) ::  exner_function_invers_1d
!
!--    compute exner function:
       exner_function_invers_1d = ( p_0 / p )**( rd_d_cp )

    END FUNCTION exner_function_invers_1d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> Compute the barometric formula for scalar arguments.
!------------------------------------------------------------------------------!
    FUNCTION barometric_formula_0d( z, t_0, p_0)

       IMPLICIT NONE

       REAL(wp), INTENT(IN) ::  z    !< height (m)
       REAL(wp), INTENT(IN) ::  t_0  !< temperature reference state (K)
       REAL(wp), INTENT(IN) ::  p_0  !< surface pressure (Pa)

       REAL(wp) ::  barometric_formula_0d
!
!--    compute barometric formula:
       barometric_formula_0d =  p_0 * ( (t_0 - g_d_cp * z) / t_0 )**( cp_d_rd )

    END FUNCTION barometric_formula_0d

!------------------------------------------------------------------------------!
! Description:
! ------------
!> Compute the barometric formula for 1-D array arguments.
!------------------------------------------------------------------------------!
    FUNCTION barometric_formula_1d( z, t_0, p_0)

       IMPLICIT NONE

       REAL(wp), INTENT(IN), DIMENSION(:) ::  z  !< height (m)
       REAL(wp), INTENT(IN) ::  t_0              !< temperature reference state (K)
       REAL(wp), INTENT(IN) ::  p_0              !< surface pressure (Pa)

       REAL(wp), DIMENSION(size(z)) ::  barometric_formula_1d
!
!--    compute barometric formula:
       barometric_formula_1d =  p_0 * ( (t_0 - g_d_cp * z) / t_0 )**( cp_d_rd )

    END FUNCTION barometric_formula_1d

 END MODULE basic_constants_and_equations_mod