!> @file chem_modules.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 . ! ! Copyright 1997-2018 Leibniz Universitaet Hannover ! Copyright 2017-2018 Karlsruhe Institute of Technology ! Copyright 2017-2018 Freie Universitaet Berlin !------------------------------------------------------------------------------! ! ! Current revisions: ! ----------------- ! ! ! Former revisions: ! ----------------- ! $Id: chem_modules.f90 2766 2018-01-22 17:17:47Z suehring $ ! Removed preprocessor directive __chem ! ! 2718 2018-01-02 08:49:38Z maronga ! Initial revision ! ! ! ! ! Authors: ! -------- ! @author Farah Kanani-Suehring ! @author Basit Khan ! !------------------------------------------------------------------------------! ! Description: ! ------------ !> Definition of global palm-4u chemistry variables !> (Module written to define global palm-4u chemistry variables. basit 16Nov2017) !------------------------------------------------------------------------------! ! MODULE chem_modules USE kinds USE chem_gasphase_mod, & ONLY: nspec, nvar, spc_names IMPLICIT NONE PUBLIC nspec PUBLIC nvar PUBLIC spc_names LOGICAL :: constant_top_csflux(99) = .TRUE. !< chem spcs at the top orig .TRUE. LOGICAL :: constant_csflux(99) = .TRUE. !< chem spcs at namelist parameter orig TRUE INTEGER(iwp) :: cs_vertical_gradient_level_ind(99,10) = -9999 !< grid index values of cs_vertical_gradient_level_ind(s) REAL(wp), DIMENSION(:), ALLOCATABLE :: bc_cs_t_val INTEGER(iwp) :: ibc_cs_b !< integer flag for bc_cs_b INTEGER(iwp) :: ibc_cs_t !< integer flag for bc_cs_t REAL(wp), DIMENSION(:), ALLOCATABLE :: css !< scaling parameter for chem spcs !-- Namelist parameters for creating initial chemistry profiles CHARACTER (LEN=20) :: bc_cs_b = 'dirichlet' !< namelist parameter CHARACTER (LEN=20) :: bc_cs_t = 'initial_gradient' !< namelist parameter REAL(wp) :: wall_csflux (99,0:5) = 0.0_wp !< namelist parameter REAL(wp) :: cs_vertical_gradient (99,10) = 0.0_wp !< namelist parameter REAL(wp) :: cs_vertical_gradient_level (99,10) = -999999.9_wp !< namelist parameter REAL(wp) :: top_csflux ( 99 ) = 0.0_wp !< namelist parameter REAL(wp) :: cs_surface_initial_change(99) = 0.0_wp !< namelist parameter REAL(wp) :: surface_csflux(99 ) = 0.0_wp !< namelist parameter: fluxes where 'surface_csflux_name' is in the namelist ! RFo: I do not know whether it makes sense to have 'constant_csflux=.TRUE. for only these species where ! no flux is given in the namelist. Let's choos surface_csflux=0.0 (and thus 'constant_csflux'=.TRUE.) as default ! To obtain constant_csflux=.FALSE., set surface_csflux = 9999999.9 in the namelist ! @todo: need to think a bit more about constant_csflux for chemistry. LOGICAL :: call_chem_at_all_substeps = .FALSE. !< namelist parameter LOGICAL :: chem_debug0 = .FALSE. !< namelist parameter flag for minimum print output LOGICAL :: chem_debug1 = .FALSE. !< namelist parameter flag for print output LOGICAL :: chem_debug2 = .FALSE. !< namelist parameter flag for further print output LOGICAL :: chem_gasphase_on = .TRUE. !< namelist parameter CHARACTER (LEN=11), DIMENSION(99) :: cs_name = 'novalue' !< Namelist parameter: chem spcs names CHARACTER (LEN=11), DIMENSION(99) :: cs_profile_name = 'novalue' !< Namelist parameter: Names of the CHARACTER (LEN=11), DIMENSION(99) :: surface_csflux_name = 'novalue' !< Namelist parameter: chem species surface fluxes names !< active chem spcs, default is 'novalue') ???? REAL(wp), DIMENSION(99) :: cs_surface = 0.0_wp !< Namelist parameter: Surface conc of chem spcs' REAL(wp), DIMENSION(99,100) :: cs_heights = 9999999.9_wp !< Namelist parameter: Height lvls(m) for cs_profiles REAL(wp), DIMENSION(99,100) :: cs_profile = 9999999.9_wp !< Namelist parameter: Chem conc for each spcs defined #if defined( __nopointer ) REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: cs !< chem spcs REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: cs_p !< prognostic value of chem spc REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: tcs_m !< weighted tendency of s for previous sub-timestep (Runge-Kutta) #else ! use pointers cs, cs_p and tcs_m to point arrays cs_1, cs_2, and cs_3 REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: cs_1 !< pointer for swapping of timelevels for respective quantity REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: cs_2 !< pointer for swapping of timelevels for respective quantity REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: cs_3 !< pointer for swapping of timelevels for respective quantity REAL(wp), DIMENSION(:,:,:), POINTER :: cs !< pointer: sgs chem spcs) REAL(wp), DIMENSION(:,:,:), POINTER :: cs_p !< pointer: prognostic value of sgs chem spcs REAL(wp), DIMENSION(:,:,:), POINTER :: tcs_m !< pointer: #endif !< by cs_name for each height lvls defined by cs_heights ! !-- Namelist parameters for chem_emissions INTEGER(iwp) :: main_street_id = 0 INTEGER(iwp) :: max_street_id = 0 INTEGER(iwp) :: side_street_id = 0 ! !-- Constant emission factors REAL(wp) :: emiss_factor_main = 0.0_wp REAL(wp) :: emiss_factor_side = 0.0_wp !-- Emission factors with daily cycle ! REAL(wp), DIMENSION(1:24) :: emiss_factor_main = 0.0_wp ! REAL(wp), DIMENSION(1:24) :: emiss_factor_side = 0.0_wp SAVE END MODULE chem_modules