!> @file prognostic_equations.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 1997-2019 Leibniz Universitaet Hannover !------------------------------------------------------------------------------! ! ! Current revisions: ! ------------------ ! ! ! Former revisions: ! ----------------- ! $Id: prognostic_equations.f90 3840 2019-03-29 10:35:52Z banzhafs $ ! added USE chem_gasphase_mod for nvar, nspec and spc_names ! ! 3820 2019-03-27 11:53:41Z forkel ! renamed do_depo to deposition_dry (ecc) ! ! 3797 2019-03-15 11:15:38Z forkel ! Call chem_integegrate in OpenMP loop (ketelsen) ! ! ! 3771 2019-02-28 12:19:33Z raasch ! preprocessor directivs fro rrtmg added ! ! 3761 2019-02-25 15:31:42Z raasch ! unused variable removed ! ! 3719 2019-02-06 13:10:18Z kanani ! Cleaned up chemistry cpu measurements ! ! 3684 2019-01-20 20:20:58Z knoop ! OpenACC port for SPEC ! ! 3589 2018-11-30 15:09:51Z suehring ! Move the control parameter "salsa" from salsa_mod to control_parameters ! (M. Kurppa) ! ! 3582 2018-11-29 19:16:36Z suehring ! Implementation of a new aerosol module salsa. ! Remove cpu-logs from i,j loop in cache version. ! ! 3458 2018-10-30 14:51:23Z kanani ! remove duplicate USE chem_modules ! from chemistry branch r3443, banzhafs, basit: ! chem_depo call introduced ! code added for decycling chemistry ! ! 3386 2018-10-19 16:28:22Z gronemeier ! Renamed tcm_prognostic to tcm_prognostic_equations ! ! 3355 2018-10-16 14:03:34Z knoop ! (from branch resler) ! Fix for chemistry call ! ! 3302 2018-10-03 02:39:40Z raasch ! Stokes drift + wave breaking term added ! ! 3298 2018-10-02 12:21:11Z kanani ! Code added for decycling chemistry (basit) ! ! 3294 2018-10-01 02:37:10Z raasch ! changes concerning modularization of ocean option ! ! 3274 2018-09-24 15:42:55Z knoop ! Modularization of all bulk cloud physics code components ! ! 3241 2018-09-12 15:02:00Z raasch ! omp_get_thread_num now declared in omp directive ! ! 3183 2018-07-27 14:25:55Z suehring ! Remove unused variables from USE statements ! ! 3182 2018-07-27 13:36:03Z suehring ! Revise recent bugfix for nesting ! ! 3021 2018-05-16 08:14:20Z maronga ! Bugfix in IF clause for nesting ! ! 3014 2018-05-09 08:42:38Z maronga ! Fixed a bug in the IF condition to call pcm_tendency in case of ! potential temperature ! ! 2815 2018-02-19 11:29:57Z kanani ! Rename chem_tendency to chem_prognostic_equations, ! implement vector version for air chemistry ! ! 2766 2018-01-22 17:17:47Z kanani ! Removed preprocessor directive __chem ! ! 2746 2018-01-15 12:06:04Z suehring ! Move flag plant canopy to modules ! ! 2719 2018-01-02 09:02:06Z maronga ! Bugfix for last change. ! ! 2718 2018-01-02 08:49:38Z maronga ! Corrected "Former revisions" section ! ! 2696 2017-12-14 17:12:51Z kanani ! - Change in file header (GPL part) ! - Moved TKE equation to tcm_prognostic (TG) ! - Added switch for chemical reactions (RF, FK) ! - Implementation of chemistry module (RF, BK, FK) ! ! 2563 2017-10-19 15:36:10Z Giersch ! Variable wind_turbine moved to module control_parameters ! ! 2320 2017-07-21 12:47:43Z suehring ! Modularize large-scale forcing and nudging ! ! 2292 2017-06-20 09:51:42Z schwenkel ! Implementation of new microphysic scheme: cloud_scheme = 'morrison' ! includes two more prognostic equations for cloud drop concentration (nc) ! and cloud water content (qc). ! ! 2261 2017-06-08 14:25:57Z raasch ! bugfix for r2232: openmp directives removed ! ! 2233 2017-05-30 18:08:54Z suehring ! ! 2232 2017-05-30 17:47:52Z suehring ! Adjutst to new surface-type structure. Remove call for usm_wall_heat_flux, ! which is realized directly in diffusion_s now. ! ! 2192 2017-03-22 04:14:10Z raasch ! Bugfix for misplaced and missing openMP directives from r2155 ! ! 2155 2017-02-21 09:57:40Z hoffmann ! Bugfix in the calculation of microphysical quantities on ghost points. ! ! 2118 2017-01-17 16:38:49Z raasch ! OpenACC version of subroutine removed ! ! 2031 2016-10-21 15:11:58Z knoop ! renamed variable rho to rho_ocean ! ! 2011 2016-09-19 17:29:57Z kanani ! Flag urban_surface is now defined in module control_parameters. ! ! 2007 2016-08-24 15:47:17Z kanani ! Added pt tendency calculation based on energy balance at urban surfaces ! (new urban surface model) ! ! 2000 2016-08-20 18:09:15Z knoop ! Forced header and separation lines into 80 columns ! ! 1976 2016-07-27 13:28:04Z maronga ! Simplied calls to radiation model ! ! 1960 2016-07-12 16:34:24Z suehring ! Separate humidity and passive scalar ! ! 1914 2016-05-26 14:44:07Z witha ! Added calls for wind turbine model ! ! 1873 2016-04-18 14:50:06Z maronga ! Module renamed (removed _mod) ! ! 1850 2016-04-08 13:29:27Z maronga ! Module renamed ! ! 1826 2016-04-07 12:01:39Z maronga ! Renamed canopy model calls. ! ! 1822 2016-04-07 07:49:42Z hoffmann ! Kessler microphysics scheme moved to microphysics. ! ! 1757 2016-02-22 15:49:32Z maronga ! ! 1691 2015-10-26 16:17:44Z maronga ! Added optional model spin-up without radiation / land surface model calls. ! Formatting corrections. ! ! 1682 2015-10-07 23:56:08Z knoop ! Code annotations made doxygen readable ! ! 1585 2015-04-30 07:05:52Z maronga ! Added call for temperature tendency calculation due to radiative flux divergence ! ! 1517 2015-01-07 19:12:25Z hoffmann ! advec_s_bc_mod addded, since advec_s_bc is now a module ! ! 1484 2014-10-21 10:53:05Z kanani ! Changes due to new module structure of the plant canopy model: ! parameters cthf and plant_canopy moved to module plant_canopy_model_mod. ! Removed double-listing of use_upstream_for_tke in ONLY-list of module ! control_parameters ! ! 1409 2014-05-23 12:11:32Z suehring ! Bugfix: i_omp_start changed for advec_u_ws at left inflow and outflow boundary. ! This ensures that left-hand side fluxes are also calculated for nxl in that ! case, even though the solution at nxl is overwritten in boundary_conds() ! ! 1398 2014-05-07 11:15:00Z heinze ! Rayleigh-damping for horizontal velocity components changed: instead of damping ! against ug and vg, damping against u_init and v_init is used to allow for a ! homogenized treatment in case of nudging ! ! 1380 2014-04-28 12:40:45Z heinze ! Change order of calls for scalar prognostic quantities: ! ls_advec -> nudging -> subsidence since initial profiles ! ! 1374 2014-04-25 12:55:07Z raasch ! missing variables added to ONLY lists ! ! 1365 2014-04-22 15:03:56Z boeske ! Calls of ls_advec for large scale advection added, ! subroutine subsidence is only called if use_subsidence_tendencies = .F., ! new argument ls_index added to the calls of subsidence ! +ls_index ! ! 1361 2014-04-16 15:17:48Z hoffmann ! Two-moment microphysics moved to the start of prognostic equations. This makes ! the 3d arrays for tend_q, tend_qr, tend_pt and tend_pt redundant. ! Additionally, it is allowed to call the microphysics just once during the time ! step (not at each sub-time step). ! ! Two-moment cloud physics added for vector and accelerator optimization. ! ! 1353 2014-04-08 15:21:23Z heinze ! REAL constants provided with KIND-attribute ! ! 1337 2014-03-25 15:11:48Z heinze ! Bugfix: REAL constants provided with KIND-attribute ! ! 1332 2014-03-25 11:59:43Z suehring ! Bugfix: call advec_ws or advec_pw for TKE only if NOT use_upstream_for_tke ! ! 1330 2014-03-24 17:29:32Z suehring ! In case of SGS-particle velocity advection of TKE is also allowed with ! dissipative 5th-order scheme. ! ! 1320 2014-03-20 08:40:49Z raasch ! ONLY-attribute added to USE-statements, ! kind-parameters added to all INTEGER and REAL declaration statements, ! kinds are defined in new module kinds, ! old module precision_kind is removed, ! revision history before 2012 removed, ! comment fields (!:) to be used for variable explanations added to ! all variable declaration statements ! ! 1318 2014-03-17 13:35:16Z raasch ! module interfaces removed ! ! 1257 2013-11-08 15:18:40Z raasch ! openacc loop vector clauses removed, independent clauses added ! ! 1246 2013-11-01 08:59:45Z heinze ! enable nudging also for accelerator version ! ! 1241 2013-10-30 11:36:58Z heinze ! usage of nudging enabled (so far not implemented for accelerator version) ! ! 1179 2013-06-14 05:57:58Z raasch ! two arguments removed from routine buoyancy, ref_state updated on device ! ! 1128 2013-04-12 06:19:32Z raasch ! those parts requiring global communication moved to time_integration, ! loop index bounds in accelerator version replaced by i_left, i_right, j_south, ! j_north ! ! 1115 2013-03-26 18:16:16Z hoffmann ! optimized cloud physics: calculation of microphysical tendencies transfered ! to microphysics.f90; qr and nr are only calculated if precipitation is required ! ! 1111 2013-03-08 23:54:10Z raasch ! update directives for prognostic quantities removed ! ! 1106 2013-03-04 05:31:38Z raasch ! small changes in code formatting ! ! 1092 2013-02-02 11:24:22Z raasch ! unused variables removed ! ! 1053 2012-11-13 17:11:03Z hoffmann ! implementation of two new prognostic equations for rain drop concentration (nr) ! and rain water content (qr) ! ! currently, only available for cache loop optimization ! ! 1036 2012-10-22 13:43:42Z raasch ! code put under GPL (PALM 3.9) ! ! 1019 2012-09-28 06:46:45Z raasch ! non-optimized version of prognostic_equations removed ! ! 1015 2012-09-27 09:23:24Z raasch ! new branch prognostic_equations_acc ! OpenACC statements added + code changes required for GPU optimization ! ! 1001 2012-09-13 14:08:46Z raasch ! all actions concerning leapfrog- and upstream-spline-scheme removed ! ! 978 2012-08-09 08:28:32Z fricke ! km_damp_x and km_damp_y removed in calls of diffusion_u and diffusion_v ! add ptdf_x, ptdf_y for damping the potential temperature at the inflow ! boundary in case of non-cyclic lateral boundaries ! Bugfix: first thread index changes for WS-scheme at the inflow ! ! 940 2012-07-09 14:31:00Z raasch ! temperature equation can be switched off ! ! Revision 1.1 2000/04/13 14:56:27 schroeter ! Initial revision ! ! ! Description: ! ------------ !> Solving the prognostic equations. !------------------------------------------------------------------------------! MODULE prognostic_equations_mod USE advec_s_bc_mod, & ONLY: advec_s_bc USE advec_s_pw_mod, & ONLY: advec_s_pw USE advec_s_up_mod, & ONLY: advec_s_up USE advec_u_pw_mod, & ONLY: advec_u_pw USE advec_u_up_mod, & ONLY: advec_u_up USE advec_v_pw_mod, & ONLY: advec_v_pw USE advec_v_up_mod, & ONLY: advec_v_up USE advec_w_pw_mod, & ONLY: advec_w_pw USE advec_w_up_mod, & ONLY: advec_w_up USE advec_ws, & ONLY: advec_s_ws, advec_u_ws, advec_v_ws, advec_w_ws USE arrays_3d, & ONLY: diss_l_e, diss_l_nc, diss_l_nr, diss_l_pt, diss_l_q, diss_l_qc, & diss_l_qr, diss_l_s, diss_l_sa, diss_s_e, diss_s_nc, diss_s_nr, & diss_s_pt, diss_s_q, diss_s_qc, diss_s_qr, diss_s_s, diss_s_sa, & e, e_p, flux_s_e, flux_s_nc, flux_s_nr, flux_s_pt, flux_s_q, & flux_s_qc, flux_s_qr, flux_s_s, flux_s_sa, flux_l_e, flux_l_nc, & flux_l_nr, flux_l_pt, flux_l_q, flux_l_qc, flux_l_qr, flux_l_s, & flux_l_sa, nc, nc_p, nr, nr_p, pt, ptdf_x, ptdf_y, pt_init, & pt_p, prho, q, q_init, q_p, qc, qc_p, qr, qr_p, rdf, rdf_sc, & ref_state, rho_ocean, s, s_init, s_p, tend, te_m, tnc_m, & tnr_m, tpt_m, tq_m, tqc_m, tqr_m, ts_m, tu_m, tv_m, tw_m, u, & ug, u_init, u_p, v, vg, vpt, v_init, v_p, w, w_p USE bulk_cloud_model_mod, & ONLY: call_microphysics_at_all_substeps, bulk_cloud_model, & bcm_actions, microphysics_sat_adjust, & microphysics_morrison, microphysics_seifert USE buoyancy_mod, & ONLY: buoyancy USE chem_modules, & ONLY: call_chem_at_all_substeps, chem_gasphase_on, cs_name, & deposition_dry USE chem_gasphase_mod, & ONLY: nspec, nvar, spc_names USE chem_photolysis_mod, & ONLY: photolysis_control USE chemistry_model_mod, & ONLY: chem_boundary_conds, chem_depo, chem_integrate, & chem_prognostic_equations, chem_species USE control_parameters, & ONLY: air_chemistry, constant_diffusion, & dp_external, dp_level_ind_b, dp_smooth_factor, dpdxy, dt_3d, & humidity, intermediate_timestep_count, & intermediate_timestep_count_max, large_scale_forcing, & large_scale_subsidence, neutral, nudging, & ocean_mode, passive_scalar, plant_canopy, pt_reference, & scalar_advec, scalar_advec, simulated_time, sloping_surface, & timestep_scheme, tsc, use_subsidence_tendencies, & use_upstream_for_tke, wind_turbine, ws_scheme_mom, & ws_scheme_sca, urban_surface, land_surface, & time_since_reference_point, salsa USE coriolis_mod, & ONLY: coriolis USE cpulog, & ONLY: cpu_log, log_point, log_point_s USE diffusion_s_mod, & ONLY: diffusion_s USE diffusion_u_mod, & ONLY: diffusion_u USE diffusion_v_mod, & ONLY: diffusion_v USE diffusion_w_mod, & ONLY: diffusion_w USE indices, & ONLY: nbgp, nxl, nxlg, nxlu, nxr, nxrg, nyn, nyng, nys, nysg, nysv, & nzb, nzt, wall_flags_0 USE kinds USE lsf_nudging_mod, & ONLY: ls_advec, nudge USE module_interface, & ONLY: module_interface_actions, & module_interface_prognostic_equations USE ocean_mod, & ONLY: stokes_drift_terms, stokes_force, & wave_breaking, wave_breaking_term USE plant_canopy_model_mod, & ONLY: cthf, pcm_tendency #if defined( __rrtmg ) USE radiation_model_mod, & ONLY: radiation, radiation_tendency, & skip_time_do_radiation #endif USE salsa_mod, & ONLY: aerosol_mass, aerosol_number, dt_salsa, last_salsa_time, nbins, & ncc_tot, ngast, salsa_boundary_conds, salsa_diagnostics, & salsa_driver, salsa_gas, salsa_gases_from_chem, salsa_tendency, & skip_time_do_salsa USE salsa_util_mod, & ONLY: sums_salsa_ws_l USE statistics, & ONLY: hom USE subsidence_mod, & ONLY: subsidence USE surface_mod, & ONLY : surf_def_h, surf_def_v, surf_lsm_h, surf_lsm_v, surf_usm_h, & surf_usm_v USE turbulence_closure_mod, & ONLY: tcm_prognostic_equations USE wind_turbine_model_mod, & ONLY: wtm_tendencies PRIVATE PUBLIC prognostic_equations_cache, prognostic_equations_vector INTERFACE prognostic_equations_cache MODULE PROCEDURE prognostic_equations_cache END INTERFACE prognostic_equations_cache INTERFACE prognostic_equations_vector MODULE PROCEDURE prognostic_equations_vector END INTERFACE prognostic_equations_vector CONTAINS !------------------------------------------------------------------------------! ! Description: ! ------------ !> Version with one optimized loop over all equations. It is only allowed to !> be called for the Wicker and Skamarock or Piascek-Williams advection scheme. !> !> Here the calls of most subroutines are embedded in two DO loops over i and j, !> so communication between CPUs is not allowed (does not make sense) within !> these loops. !> !> (Optimized to avoid cache missings, i.e. for Power4/5-architectures.) !------------------------------------------------------------------------------! SUBROUTINE prognostic_equations_cache IMPLICIT NONE INTEGER(iwp) :: b !< index for aerosol size bins (salsa) INTEGER(iwp) :: c !< index for chemical compounds (salsa) INTEGER(iwp) :: g !< index for gaseous compounds (salsa) INTEGER(iwp) :: i !< INTEGER(iwp) :: i_omp_start !< INTEGER(iwp) :: j !< INTEGER(iwp) :: k !< !$ INTEGER(iwp) :: omp_get_thread_num !< INTEGER(iwp) :: tn = 0 !< LOGICAL :: loop_start !< INTEGER(iwp) :: lsp INTEGER(iwp) :: lsp_usr !< lsp running index for chem spcs ! !-- Time measurement can only be performed for the whole set of equations CALL cpu_log( log_point(32), 'all progn.equations', 'start' ) ! !-- Calculation of chemical reactions. This is done outside of main loop, !-- since exchange of ghost points is required after this update of the !-- concentrations of chemical species IF ( air_chemistry ) THEN lsp_usr = 1 ! !-- Chemical reactions and deposition IF ( chem_gasphase_on ) THEN ! !-- If required, calculate photolysis frequencies - !-- UNFINISHED: Why not before the intermediate timestep loop? IF ( intermediate_timestep_count == 1 ) THEN CALL photolysis_control ENDIF IF ( intermediate_timestep_count == 1 .OR. & call_chem_at_all_substeps ) THEN CALL cpu_log( log_point_s(19), 'chem.reactions', 'start' ) !$OMP PARALLEL PRIVATE (i,j) !$OMP DO schedule(static,1) DO i = nxl, nxr DO j = nys, nyn CALL chem_integrate (i,j) ENDDO ENDDO !$OMP END PARALLEL CALL cpu_log( log_point_s(19), 'chem.reactions', 'stop' ) IF ( deposition_dry ) THEN CALL cpu_log( log_point_s(24), 'chem.deposition', 'start' ) DO i = nxl, nxr DO j = nys, nyn CALL chem_depo(i,j) ENDDO ENDDO CALL cpu_log( log_point_s(24), 'chem.deposition', 'stop' ) ENDIF ENDIF ENDIF ! !-- Loop over chemical species CALL cpu_log( log_point_s(84), 'chem.exch-horiz', 'start' ) DO lsp = 1, nspec CALL exchange_horiz( chem_species(lsp)%conc, nbgp ) lsp_usr = 1 DO WHILE ( TRIM( cs_name( lsp_usr ) ) /= 'novalue' ) IF ( TRIM(chem_species(lsp)%name) == TRIM(cs_name(lsp_usr)) ) THEN CALL chem_boundary_conds( chem_species(lsp)%conc_p, & chem_species(lsp)%conc_pr_init ) ENDIF lsp_usr = lsp_usr +1 ENDDO ENDDO CALL cpu_log( log_point_s(84), 'chem.exch-horiz', 'stop' ) ENDIF ! !-- Run SALSA and aerosol dynamic processes. SALSA is run with a longer time !-- step. The exchange of ghost points is required after this update of the !-- concentrations of aerosol number and mass IF ( salsa ) THEN IF ( time_since_reference_point >= skip_time_do_salsa ) THEN IF ( ( time_since_reference_point - last_salsa_time ) >= dt_salsa ) & THEN CALL cpu_log( log_point_s(90), 'salsa processes ', 'start' ) !$OMP PARALLEL PRIVATE (i,j,b,c,g) !$OMP DO ! !-- Call salsa processes DO i = nxl, nxr DO j = nys, nyn CALL salsa_diagnostics( i, j ) CALL salsa_driver( i, j, 3 ) CALL salsa_diagnostics( i, j ) ENDDO ENDDO CALL cpu_log( log_point_s(90), 'salsa processes ', 'stop' ) CALL cpu_log( log_point_s(91), 'salsa exch-horiz ', 'start' ) ! !-- Exchange ghost points and decycle if needed. DO b = 1, nbins CALL exchange_horiz( aerosol_number(b)%conc, nbgp ) CALL salsa_boundary_conds( aerosol_number(b)%conc_p, & aerosol_number(b)%init ) DO c = 1, ncc_tot CALL exchange_horiz( aerosol_mass((c-1)*nbins+b)%conc, nbgp ) CALL salsa_boundary_conds( & aerosol_mass((c-1)*nbins+b)%conc_p, & aerosol_mass((c-1)*nbins+b)%init ) ENDDO ENDDO IF ( .NOT. salsa_gases_from_chem ) THEN DO g = 1, ngast CALL exchange_horiz( salsa_gas(g)%conc, nbgp ) CALL salsa_boundary_conds( salsa_gas(g)%conc_p, & salsa_gas(g)%init ) ENDDO ENDIF CALL cpu_log( log_point_s(91), 'salsa exch-horiz ', 'stop' ) !$OMP END PARALLEL last_salsa_time = time_since_reference_point ENDIF ENDIF ENDIF ! !-- If required, calculate cloud microphysics IF ( bulk_cloud_model .AND. .NOT. microphysics_sat_adjust .AND. & ( intermediate_timestep_count == 1 .OR. & call_microphysics_at_all_substeps ) ) & THEN !$OMP PARALLEL PRIVATE (i,j) !$OMP DO DO i = nxlg, nxrg DO j = nysg, nyng CALL bcm_actions( i, j ) ENDDO ENDDO !$OMP END PARALLEL ENDIF ! !-- Loop over all prognostic equations !-- b, c ang g added for SALSA !$OMP PARALLEL PRIVATE (i,i_omp_start,j,k,loop_start,tn,b,c,g) !$ tn = omp_get_thread_num() loop_start = .TRUE. !$OMP DO DO i = nxl, nxr ! !-- Store the first loop index. It differs for each thread and is required !-- later in advec_ws IF ( loop_start ) THEN loop_start = .FALSE. i_omp_start = i ENDIF DO j = nys, nyn ! !-- Tendency terms for u-velocity component. Please note, in case of !-- non-cyclic boundary conditions the grid point i=0 is excluded from !-- the prognostic equations for the u-component. IF ( i >= nxlu ) THEN tend(:,j,i) = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_mom ) THEN CALL advec_u_ws( i, j, i_omp_start, tn ) ELSE CALL advec_u_pw( i, j ) ENDIF ELSE CALL advec_u_up( i, j ) ENDIF CALL diffusion_u( i, j ) CALL coriolis( i, j, 1 ) IF ( sloping_surface .AND. .NOT. neutral ) THEN CALL buoyancy( i, j, pt, 1 ) ENDIF ! !-- Drag by plant canopy IF ( plant_canopy ) CALL pcm_tendency( i, j, 1 ) ! !-- External pressure gradient IF ( dp_external ) THEN DO k = dp_level_ind_b+1, nzt tend(k,j,i) = tend(k,j,i) - dpdxy(1) * dp_smooth_factor(k) ENDDO ENDIF ! !-- Nudging IF ( nudging ) CALL nudge( i, j, simulated_time, 'u' ) ! !-- Effect of Stokes drift (in ocean mode only) IF ( stokes_force ) CALL stokes_drift_terms( i, j, 1 ) ! !-- Forces by wind turbines IF ( wind_turbine ) CALL wtm_tendencies( i, j, 1 ) CALL module_interface_actions( i, j, 'u-tendency' ) ! !-- Prognostic equation for u-velocity component DO k = nzb+1, nzt u_p(k,j,i) = u(k,j,i) + ( dt_3d * & ( tsc(2) * tend(k,j,i) + & tsc(3) * tu_m(k,j,i) ) & - tsc(5) * rdf(k) & * ( u(k,j,i) - u_init(k) ) & ) * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 1 )& ) ENDDO ! !-- Add turbulence generated by wave breaking (in ocean mode only) IF ( wave_breaking .AND. & intermediate_timestep_count == intermediate_timestep_count_max )& THEN CALL wave_breaking_term( i, j, 1 ) ENDIF ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO k = nzb+1, nzt tu_m(k,j,i) = tend(k,j,i) ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO k = nzb+1, nzt tu_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tu_m(k,j,i) ENDDO ENDIF ENDIF ENDIF ! !-- Tendency terms for v-velocity component. Please note, in case of !-- non-cyclic boundary conditions the grid point j=0 is excluded from !-- the prognostic equations for the v-component. !-- IF ( j >= nysv ) THEN tend(:,j,i) = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_mom ) THEN CALL advec_v_ws( i, j, i_omp_start, tn ) ELSE CALL advec_v_pw( i, j ) ENDIF ELSE CALL advec_v_up( i, j ) ENDIF CALL diffusion_v( i, j ) CALL coriolis( i, j, 2 ) ! !-- Drag by plant canopy IF ( plant_canopy ) CALL pcm_tendency( i, j, 2 ) ! !-- External pressure gradient IF ( dp_external ) THEN DO k = dp_level_ind_b+1, nzt tend(k,j,i) = tend(k,j,i) - dpdxy(2) * dp_smooth_factor(k) ENDDO ENDIF ! !-- Nudging IF ( nudging ) CALL nudge( i, j, simulated_time, 'v' ) ! !-- Effect of Stokes drift (in ocean mode only) IF ( stokes_force ) CALL stokes_drift_terms( i, j, 2 ) ! !-- Forces by wind turbines IF ( wind_turbine ) CALL wtm_tendencies( i, j, 2 ) CALL module_interface_actions( i, j, 'v-tendency' ) ! !-- Prognostic equation for v-velocity component DO k = nzb+1, nzt v_p(k,j,i) = v(k,j,i) + ( dt_3d * & ( tsc(2) * tend(k,j,i) + & tsc(3) * tv_m(k,j,i) ) & - tsc(5) * rdf(k) & * ( v(k,j,i) - v_init(k) )& ) * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 2 )& ) ENDDO ! !-- Add turbulence generated by wave breaking (in ocean mode only) IF ( wave_breaking .AND. & intermediate_timestep_count == intermediate_timestep_count_max )& THEN CALL wave_breaking_term( i, j, 2 ) ENDIF ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO k = nzb+1, nzt tv_m(k,j,i) = tend(k,j,i) ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO k = nzb+1, nzt tv_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tv_m(k,j,i) ENDDO ENDIF ENDIF ENDIF ! !-- Tendency terms for w-velocity component tend(:,j,i) = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_mom ) THEN CALL advec_w_ws( i, j, i_omp_start, tn ) ELSE CALL advec_w_pw( i, j ) END IF ELSE CALL advec_w_up( i, j ) ENDIF CALL diffusion_w( i, j ) CALL coriolis( i, j, 3 ) IF ( .NOT. neutral ) THEN IF ( ocean_mode ) THEN CALL buoyancy( i, j, rho_ocean, 3 ) ELSE IF ( .NOT. humidity ) THEN CALL buoyancy( i, j, pt, 3 ) ELSE CALL buoyancy( i, j, vpt, 3 ) ENDIF ENDIF ENDIF ! !-- Drag by plant canopy IF ( plant_canopy ) CALL pcm_tendency( i, j, 3 ) ! !-- Effect of Stokes drift (in ocean mode only) IF ( stokes_force ) CALL stokes_drift_terms( i, j, 3 ) ! !-- Forces by wind turbines IF ( wind_turbine ) CALL wtm_tendencies( i, j, 3 ) CALL module_interface_actions( i, j, 'w-tendency' ) ! !-- Prognostic equation for w-velocity component DO k = nzb+1, nzt-1 w_p(k,j,i) = w(k,j,i) + ( dt_3d * & ( tsc(2) * tend(k,j,i) + & tsc(3) * tw_m(k,j,i) ) & - tsc(5) * rdf(k) * w(k,j,i) & ) * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 3 )& ) ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO k = nzb+1, nzt-1 tw_m(k,j,i) = tend(k,j,i) ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO k = nzb+1, nzt-1 tw_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tw_m(k,j,i) ENDDO ENDIF ENDIF ! !-- If required, compute prognostic equation for potential temperature IF ( .NOT. neutral ) THEN ! !-- Tendency terms for potential temperature tend(:,j,i) = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( i, j, pt, 'pt', flux_s_pt, diss_s_pt, & flux_l_pt, diss_l_pt, i_omp_start, tn ) ELSE CALL advec_s_pw( i, j, pt ) ENDIF ELSE CALL advec_s_up( i, j, pt ) ENDIF CALL diffusion_s( i, j, pt, & surf_def_h(0)%shf, surf_def_h(1)%shf, & surf_def_h(2)%shf, & surf_lsm_h%shf, surf_usm_h%shf, & surf_def_v(0)%shf, surf_def_v(1)%shf, & surf_def_v(2)%shf, surf_def_v(3)%shf, & surf_lsm_v(0)%shf, surf_lsm_v(1)%shf, & surf_lsm_v(2)%shf, surf_lsm_v(3)%shf, & surf_usm_v(0)%shf, surf_usm_v(1)%shf, & surf_usm_v(2)%shf, surf_usm_v(3)%shf ) ! !-- Consideration of heat sources within the plant canopy IF ( plant_canopy .AND. & (cthf /= 0.0_wp .OR. urban_surface .OR. land_surface) ) THEN CALL pcm_tendency( i, j, 4 ) ENDIF ! !-- Large scale advection IF ( large_scale_forcing ) THEN CALL ls_advec( i, j, simulated_time, 'pt' ) ENDIF ! !-- Nudging IF ( nudging ) CALL nudge( i, j, simulated_time, 'pt' ) ! !-- If required, compute effect of large-scale subsidence/ascent IF ( large_scale_subsidence .AND. & .NOT. use_subsidence_tendencies ) THEN CALL subsidence( i, j, tend, pt, pt_init, 2 ) ENDIF #if defined( __rrtmg ) ! !-- If required, add tendency due to radiative heating/cooling IF ( radiation .AND. & simulated_time > skip_time_do_radiation ) THEN CALL radiation_tendency ( i, j, tend ) ENDIF #endif CALL module_interface_actions( i, j, 'pt-tendency' ) ! !-- Prognostic equation for potential temperature DO k = nzb+1, nzt pt_p(k,j,i) = pt(k,j,i) + ( dt_3d * & ( tsc(2) * tend(k,j,i) + & tsc(3) * tpt_m(k,j,i) ) & - tsc(5) & * ( pt(k,j,i) - pt_init(k) ) & * ( rdf_sc(k) + ptdf_x(i) & + ptdf_y(j) ) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 )& ) ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO k = nzb+1, nzt tpt_m(k,j,i) = tend(k,j,i) ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO k = nzb+1, nzt tpt_m(k,j,i) = -9.5625_wp * tend(k,j,i) + & 5.3125_wp * tpt_m(k,j,i) ENDDO ENDIF ENDIF ENDIF ! !-- If required, compute prognostic equation for total water content IF ( humidity ) THEN ! !-- Tendency-terms for total water content / scalar tend(:,j,i) = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) & THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( i, j, q, 'q', flux_s_q, & diss_s_q, flux_l_q, diss_l_q, i_omp_start, tn ) ELSE CALL advec_s_pw( i, j, q ) ENDIF ELSE CALL advec_s_up( i, j, q ) ENDIF CALL diffusion_s( i, j, q, & surf_def_h(0)%qsws, surf_def_h(1)%qsws, & surf_def_h(2)%qsws, & surf_lsm_h%qsws, surf_usm_h%qsws, & surf_def_v(0)%qsws, surf_def_v(1)%qsws, & surf_def_v(2)%qsws, surf_def_v(3)%qsws, & surf_lsm_v(0)%qsws, surf_lsm_v(1)%qsws, & surf_lsm_v(2)%qsws, surf_lsm_v(3)%qsws, & surf_usm_v(0)%qsws, surf_usm_v(1)%qsws, & surf_usm_v(2)%qsws, surf_usm_v(3)%qsws ) ! !-- Sink or source of humidity due to canopy elements IF ( plant_canopy ) CALL pcm_tendency( i, j, 5 ) ! !-- Large scale advection IF ( large_scale_forcing ) THEN CALL ls_advec( i, j, simulated_time, 'q' ) ENDIF ! !-- Nudging IF ( nudging ) CALL nudge( i, j, simulated_time, 'q' ) ! !-- If required compute influence of large-scale subsidence/ascent IF ( large_scale_subsidence .AND. & .NOT. use_subsidence_tendencies ) THEN CALL subsidence( i, j, tend, q, q_init, 3 ) ENDIF CALL module_interface_actions( i, j, 'q-tendency' ) ! !-- Prognostic equation for total water content / scalar DO k = nzb+1, nzt q_p(k,j,i) = q(k,j,i) + ( dt_3d * & ( tsc(2) * tend(k,j,i) + & tsc(3) * tq_m(k,j,i) ) & - tsc(5) * rdf_sc(k) * & ( q(k,j,i) - q_init(k) ) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 )& ) IF ( q_p(k,j,i) < 0.0_wp ) q_p(k,j,i) = 0.1_wp * q(k,j,i) ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO k = nzb+1, nzt tq_m(k,j,i) = tend(k,j,i) ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO k = nzb+1, nzt tq_m(k,j,i) = -9.5625_wp * tend(k,j,i) + & 5.3125_wp * tq_m(k,j,i) ENDDO ENDIF ENDIF ! !-- If required, calculate prognostic equations for cloud water content !-- and cloud drop concentration IF ( bulk_cloud_model .AND. microphysics_morrison ) THEN ! !-- Calculate prognostic equation for cloud water content tend(:,j,i) = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) & THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( i, j, qc, 'qc', flux_s_qc, & diss_s_qc, flux_l_qc, diss_l_qc, & i_omp_start, tn ) ELSE CALL advec_s_pw( i, j, qc ) ENDIF ELSE CALL advec_s_up( i, j, qc ) ENDIF CALL diffusion_s( i, j, qc, & surf_def_h(0)%qcsws, surf_def_h(1)%qcsws, & surf_def_h(2)%qcsws, & surf_lsm_h%qcsws, surf_usm_h%qcsws, & surf_def_v(0)%qcsws, surf_def_v(1)%qcsws, & surf_def_v(2)%qcsws, surf_def_v(3)%qcsws, & surf_lsm_v(0)%qcsws, surf_lsm_v(1)%qcsws, & surf_lsm_v(2)%qcsws, surf_lsm_v(3)%qcsws, & surf_usm_v(0)%qcsws, surf_usm_v(1)%qcsws, & surf_usm_v(2)%qcsws, surf_usm_v(3)%qcsws ) ! !-- Prognostic equation for cloud water content DO k = nzb+1, nzt qc_p(k,j,i) = qc(k,j,i) + ( dt_3d * & ( tsc(2) * tend(k,j,i) + & tsc(3) * tqc_m(k,j,i) )& - tsc(5) * rdf_sc(k) & * qc(k,j,i) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 )& ) IF ( qc_p(k,j,i) < 0.0_wp ) qc_p(k,j,i) = 0.0_wp ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO k = nzb+1, nzt tqc_m(k,j,i) = tend(k,j,i) ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO k = nzb+1, nzt tqc_m(k,j,i) = -9.5625_wp * tend(k,j,i) + & 5.3125_wp * tqc_m(k,j,i) ENDDO ENDIF ENDIF ! !-- Calculate prognostic equation for cloud drop concentration. tend(:,j,i) = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( i, j, nc, 'nc', flux_s_nc, & diss_s_nc, flux_l_nc, diss_l_nc, & i_omp_start, tn ) ELSE CALL advec_s_pw( i, j, nc ) ENDIF ELSE CALL advec_s_up( i, j, nc ) ENDIF CALL diffusion_s( i, j, nc, & surf_def_h(0)%ncsws, surf_def_h(1)%ncsws, & surf_def_h(2)%ncsws, & surf_lsm_h%ncsws, surf_usm_h%ncsws, & surf_def_v(0)%ncsws, surf_def_v(1)%ncsws, & surf_def_v(2)%ncsws, surf_def_v(3)%ncsws, & surf_lsm_v(0)%ncsws, surf_lsm_v(1)%ncsws, & surf_lsm_v(2)%ncsws, surf_lsm_v(3)%ncsws, & surf_usm_v(0)%ncsws, surf_usm_v(1)%ncsws, & surf_usm_v(2)%ncsws, surf_usm_v(3)%ncsws ) ! !-- Prognostic equation for cloud drop concentration DO k = nzb+1, nzt nc_p(k,j,i) = nc(k,j,i) + ( dt_3d * & ( tsc(2) * tend(k,j,i) + & tsc(3) * tnc_m(k,j,i) )& - tsc(5) * rdf_sc(k) & * nc(k,j,i) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 )& ) IF ( nc_p(k,j,i) < 0.0_wp ) nc_p(k,j,i) = 0.0_wp ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO k = nzb+1, nzt tnc_m(k,j,i) = tend(k,j,i) ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO k = nzb+1, nzt tnc_m(k,j,i) = -9.5625_wp * tend(k,j,i) + & 5.3125_wp * tnc_m(k,j,i) ENDDO ENDIF ENDIF ENDIF ! !-- If required, calculate prognostic equations for rain water content !-- and rain drop concentration IF ( bulk_cloud_model .AND. microphysics_seifert ) THEN ! !-- Calculate prognostic equation for rain water content tend(:,j,i) = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) & THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( i, j, qr, 'qr', flux_s_qr, & diss_s_qr, flux_l_qr, diss_l_qr, & i_omp_start, tn ) ELSE CALL advec_s_pw( i, j, qr ) ENDIF ELSE CALL advec_s_up( i, j, qr ) ENDIF CALL diffusion_s( i, j, qr, & surf_def_h(0)%qrsws, surf_def_h(1)%qrsws, & surf_def_h(2)%qrsws, & surf_lsm_h%qrsws, surf_usm_h%qrsws, & surf_def_v(0)%qrsws, surf_def_v(1)%qrsws, & surf_def_v(2)%qrsws, surf_def_v(3)%qrsws, & surf_lsm_v(0)%qrsws, surf_lsm_v(1)%qrsws, & surf_lsm_v(2)%qrsws, surf_lsm_v(3)%qrsws, & surf_usm_v(0)%qrsws, surf_usm_v(1)%qrsws, & surf_usm_v(2)%qrsws, surf_usm_v(3)%qrsws ) ! !-- Prognostic equation for rain water content DO k = nzb+1, nzt qr_p(k,j,i) = qr(k,j,i) + ( dt_3d * & ( tsc(2) * tend(k,j,i) + & tsc(3) * tqr_m(k,j,i) )& - tsc(5) * rdf_sc(k) & * qr(k,j,i) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 )& ) IF ( qr_p(k,j,i) < 0.0_wp ) qr_p(k,j,i) = 0.0_wp ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO k = nzb+1, nzt tqr_m(k,j,i) = tend(k,j,i) ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO k = nzb+1, nzt tqr_m(k,j,i) = -9.5625_wp * tend(k,j,i) + & 5.3125_wp * tqr_m(k,j,i) ENDDO ENDIF ENDIF ! !-- Calculate prognostic equation for rain drop concentration. tend(:,j,i) = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( i, j, nr, 'nr', flux_s_nr, & diss_s_nr, flux_l_nr, diss_l_nr, & i_omp_start, tn ) ELSE CALL advec_s_pw( i, j, nr ) ENDIF ELSE CALL advec_s_up( i, j, nr ) ENDIF CALL diffusion_s( i, j, nr, & surf_def_h(0)%nrsws, surf_def_h(1)%nrsws, & surf_def_h(2)%nrsws, & surf_lsm_h%nrsws, surf_usm_h%nrsws, & surf_def_v(0)%nrsws, surf_def_v(1)%nrsws, & surf_def_v(2)%nrsws, surf_def_v(3)%nrsws, & surf_lsm_v(0)%nrsws, surf_lsm_v(1)%nrsws, & surf_lsm_v(2)%nrsws, surf_lsm_v(3)%nrsws, & surf_usm_v(0)%nrsws, surf_usm_v(1)%nrsws, & surf_usm_v(2)%nrsws, surf_usm_v(3)%nrsws ) ! !-- Prognostic equation for rain drop concentration DO k = nzb+1, nzt nr_p(k,j,i) = nr(k,j,i) + ( dt_3d * & ( tsc(2) * tend(k,j,i) + & tsc(3) * tnr_m(k,j,i) )& - tsc(5) * rdf_sc(k) & * nr(k,j,i) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 )& ) IF ( nr_p(k,j,i) < 0.0_wp ) nr_p(k,j,i) = 0.0_wp ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO k = nzb+1, nzt tnr_m(k,j,i) = tend(k,j,i) ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO k = nzb+1, nzt tnr_m(k,j,i) = -9.5625_wp * tend(k,j,i) + & 5.3125_wp * tnr_m(k,j,i) ENDDO ENDIF ENDIF ENDIF ENDIF ! !-- If required, compute prognostic equation for scalar IF ( passive_scalar ) THEN ! !-- Tendency-terms for total water content / scalar tend(:,j,i) = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) & THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( i, j, s, 's', flux_s_s, & diss_s_s, flux_l_s, diss_l_s, i_omp_start, tn ) ELSE CALL advec_s_pw( i, j, s ) ENDIF ELSE CALL advec_s_up( i, j, s ) ENDIF CALL diffusion_s( i, j, s, & surf_def_h(0)%ssws, surf_def_h(1)%ssws, & surf_def_h(2)%ssws, & surf_lsm_h%ssws, surf_usm_h%ssws, & surf_def_v(0)%ssws, surf_def_v(1)%ssws, & surf_def_v(2)%ssws, surf_def_v(3)%ssws, & surf_lsm_v(0)%ssws, surf_lsm_v(1)%ssws, & surf_lsm_v(2)%ssws, surf_lsm_v(3)%ssws, & surf_usm_v(0)%ssws, surf_usm_v(1)%ssws, & surf_usm_v(2)%ssws, surf_usm_v(3)%ssws ) ! !-- Sink or source of scalar concentration due to canopy elements IF ( plant_canopy ) CALL pcm_tendency( i, j, 7 ) ! !-- Large scale advection, still need to be extended for scalars ! IF ( large_scale_forcing ) THEN ! CALL ls_advec( i, j, simulated_time, 's' ) ! ENDIF ! !-- Nudging, still need to be extended for scalars ! IF ( nudging ) CALL nudge( i, j, simulated_time, 's' ) ! !-- If required compute influence of large-scale subsidence/ascent. !-- Note, the last argument is of no meaning in this case, as it is !-- only used in conjunction with large_scale_forcing, which is to !-- date not implemented for scalars. IF ( large_scale_subsidence .AND. & .NOT. use_subsidence_tendencies .AND. & .NOT. large_scale_forcing ) THEN CALL subsidence( i, j, tend, s, s_init, 3 ) ENDIF CALL module_interface_actions( i, j, 's-tendency' ) ! !-- Prognostic equation for scalar DO k = nzb+1, nzt s_p(k,j,i) = s(k,j,i) + ( dt_3d * & ( tsc(2) * tend(k,j,i) + & tsc(3) * ts_m(k,j,i) ) & - tsc(5) * rdf_sc(k) & * ( s(k,j,i) - s_init(k) )& ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 )& ) IF ( s_p(k,j,i) < 0.0_wp ) s_p(k,j,i) = 0.1_wp * s(k,j,i) ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO k = nzb+1, nzt ts_m(k,j,i) = tend(k,j,i) ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO k = nzb+1, nzt ts_m(k,j,i) = -9.5625_wp * tend(k,j,i) + & 5.3125_wp * ts_m(k,j,i) ENDDO ENDIF ENDIF ENDIF ! !-- Calculate prognostic equations for turbulence closure CALL tcm_prognostic_equations( i, j, i_omp_start, tn ) ! !-- Calculate prognostic equations for all other modules CALL module_interface_prognostic_equations( i, j, i_omp_start, tn ) ! !-- Calculate prognostic equation for chemical quantites IF ( air_chemistry ) THEN !> TODO: remove time measurement since it slows down performance because it will be called extremely often ! !-- Loop over chemical species DO lsp = 1, nvar CALL chem_prognostic_equations( chem_species(lsp)%conc_p, & chem_species(lsp)%conc, & chem_species(lsp)%tconc_m, & chem_species(lsp)%conc_pr_init, & i, j, i_omp_start, tn, lsp, & chem_species(lsp)%flux_s_cs, & chem_species(lsp)%diss_s_cs, & chem_species(lsp)%flux_l_cs, & chem_species(lsp)%diss_l_cs ) ENDDO ENDIF ! Chemical equations IF ( salsa ) THEN ! !-- Loop over aerosol size bins: number and mass bins IF ( time_since_reference_point >= skip_time_do_salsa ) THEN DO b = 1, nbins sums_salsa_ws_l = aerosol_number(b)%sums_ws_l CALL salsa_tendency( 'aerosol_number', & aerosol_number(b)%conc_p, & aerosol_number(b)%conc, & aerosol_number(b)%tconc_m, & i, j, i_omp_start, tn, b, b, & aerosol_number(b)%flux_s, & aerosol_number(b)%diss_s, & aerosol_number(b)%flux_l, & aerosol_number(b)%diss_l, & aerosol_number(b)%init ) aerosol_number(b)%sums_ws_l = sums_salsa_ws_l DO c = 1, ncc_tot sums_salsa_ws_l = aerosol_mass((c-1)*nbins+b)%sums_ws_l CALL salsa_tendency( 'aerosol_mass', & aerosol_mass((c-1)*nbins+b)%conc_p,& aerosol_mass((c-1)*nbins+b)%conc, & aerosol_mass((c-1)*nbins+b)%tconc_m,& i, j, i_omp_start, tn, b, c, & aerosol_mass((c-1)*nbins+b)%flux_s,& aerosol_mass((c-1)*nbins+b)%diss_s,& aerosol_mass((c-1)*nbins+b)%flux_l,& aerosol_mass((c-1)*nbins+b)%diss_l,& aerosol_mass((c-1)*nbins+b)%init ) aerosol_mass((c-1)*nbins+b)%sums_ws_l = sums_salsa_ws_l ENDDO ENDDO IF ( .NOT. salsa_gases_from_chem ) THEN DO g = 1, ngast sums_salsa_ws_l = salsa_gas(g)%sums_ws_l CALL salsa_tendency( 'salsa_gas', salsa_gas(g)%conc_p, & salsa_gas(g)%conc, salsa_gas(g)%tconc_m, & i, j, i_omp_start, tn, g, g, & salsa_gas(g)%flux_s, salsa_gas(g)%diss_s,& salsa_gas(g)%flux_l, salsa_gas(g)%diss_l,& salsa_gas(g)%init ) salsa_gas(g)%sums_ws_l = sums_salsa_ws_l ENDDO ENDIF ENDIF ENDIF ENDDO ! loop over j ENDDO ! loop over i !$OMP END PARALLEL CALL cpu_log( log_point(32), 'all progn.equations', 'stop' ) END SUBROUTINE prognostic_equations_cache !------------------------------------------------------------------------------! ! Description: ! ------------ !> Version for vector machines !------------------------------------------------------------------------------! SUBROUTINE prognostic_equations_vector IMPLICIT NONE INTEGER(iwp) :: b !< index for aerosol size bins (salsa) INTEGER(iwp) :: c !< index for chemical compounds (salsa) INTEGER(iwp) :: g !< index for gaseous compounds (salsa) INTEGER(iwp) :: i !< INTEGER(iwp) :: j !< INTEGER(iwp) :: k !< INTEGER(iwp) :: lsp !< running index for chemical species REAL(wp) :: sbt !< ! !-- Run SALSA and aerosol dynamic processes. SALSA is run with a longer time !-- step. The exchange of ghost points is required after this update of the !-- concentrations of aerosol number and mass IF ( salsa ) THEN IF ( time_since_reference_point >= skip_time_do_salsa ) THEN IF ( ( time_since_reference_point - last_salsa_time ) >= dt_salsa ) & THEN CALL cpu_log( log_point_s(90), 'salsa processes ', 'start' ) !$OMP PARALLEL PRIVATE (i,j,b,c,g) !$OMP DO ! !-- Call salsa processes DO i = nxl, nxr DO j = nys, nyn CALL salsa_diagnostics( i, j ) CALL salsa_driver( i, j, 3 ) CALL salsa_diagnostics( i, j ) ENDDO ENDDO CALL cpu_log( log_point_s(90), 'salsa processes ', 'stop' ) CALL cpu_log( log_point_s(91), 'salsa exch-horiz ', 'start' ) ! !-- Exchange ghost points and decycle if needed. DO b = 1, nbins CALL exchange_horiz( aerosol_number(b)%conc, nbgp ) CALL salsa_boundary_conds( aerosol_number(b)%conc_p, & aerosol_number(b)%init ) DO c = 1, ncc_tot CALL exchange_horiz( aerosol_mass((c-1)*nbins+b)%conc, nbgp ) CALL salsa_boundary_conds( & aerosol_mass((c-1)*nbins+b)%conc_p, & aerosol_mass((c-1)*nbins+b)%init ) ENDDO ENDDO IF ( .NOT. salsa_gases_from_chem ) THEN DO g = 1, ngast CALL exchange_horiz( salsa_gas(g)%conc, nbgp ) CALL salsa_boundary_conds( salsa_gas(g)%conc_p, & salsa_gas(g)%init ) ENDDO ENDIF CALL cpu_log( log_point_s(91), 'salsa exch-horiz ', 'stop' ) !$OMP END PARALLEL last_salsa_time = time_since_reference_point ENDIF ENDIF ENDIF ! !-- If required, calculate cloud microphysical impacts IF ( bulk_cloud_model .AND. .NOT. microphysics_sat_adjust .AND. & ( intermediate_timestep_count == 1 .OR. & call_microphysics_at_all_substeps ) & ) THEN CALL cpu_log( log_point(51), 'microphysics', 'start' ) CALL bcm_actions CALL cpu_log( log_point(51), 'microphysics', 'stop' ) ENDIF ! !-- u-velocity component CALL cpu_log( log_point(5), 'u-equation', 'start' ) !$ACC KERNELS PRESENT(tend) tend = 0.0_wp !$ACC END KERNELS IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_mom ) THEN CALL advec_u_ws ELSE CALL advec_u_pw ENDIF ELSE CALL advec_u_up ENDIF CALL diffusion_u CALL coriolis( 1 ) IF ( sloping_surface .AND. .NOT. neutral ) THEN CALL buoyancy( pt, 1 ) ENDIF ! !-- Drag by plant canopy IF ( plant_canopy ) CALL pcm_tendency( 1 ) ! !-- External pressure gradient IF ( dp_external ) THEN DO i = nxlu, nxr DO j = nys, nyn DO k = dp_level_ind_b+1, nzt tend(k,j,i) = tend(k,j,i) - dpdxy(1) * dp_smooth_factor(k) ENDDO ENDDO ENDDO ENDIF ! !-- Nudging IF ( nudging ) CALL nudge( simulated_time, 'u' ) ! !-- Effect of Stokes drift (in ocean mode only) IF ( stokes_force ) CALL stokes_drift_terms( 1 ) ! !-- Forces by wind turbines IF ( wind_turbine ) CALL wtm_tendencies( 1 ) CALL module_interface_actions( 'u-tendency' ) ! !-- Prognostic equation for u-velocity component !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(u, tend, tu_m, u_init, rdf, wall_flags_0) & !$ACC PRESENT(tsc(2:5)) & !$ACC PRESENT(u_p) DO i = nxlu, nxr DO j = nys, nyn DO k = nzb+1, nzt u_p(k,j,i) = u(k,j,i) + ( dt_3d * ( tsc(2) * tend(k,j,i) + & tsc(3) * tu_m(k,j,i) ) & - tsc(5) * rdf(k) * & ( u(k,j,i) - u_init(k) ) & ) * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 1 ) & ) ENDDO ENDDO ENDDO ! !-- Add turbulence generated by wave breaking (in ocean mode only) IF ( wave_breaking .AND. & intermediate_timestep_count == intermediate_timestep_count_max ) & THEN CALL wave_breaking_term( 1 ) ENDIF ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(tend, tu_m) DO i = nxlu, nxr DO j = nys, nyn DO k = nzb+1, nzt tu_m(k,j,i) = tend(k,j,i) ENDDO ENDDO ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(tend, tu_m) DO i = nxlu, nxr DO j = nys, nyn DO k = nzb+1, nzt tu_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tu_m(k,j,i) ENDDO ENDDO ENDDO ENDIF ENDIF CALL cpu_log( log_point(5), 'u-equation', 'stop' ) ! !-- v-velocity component CALL cpu_log( log_point(6), 'v-equation', 'start' ) !$ACC KERNELS PRESENT(tend) tend = 0.0_wp !$ACC END KERNELS IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_mom ) THEN CALL advec_v_ws ELSE CALL advec_v_pw END IF ELSE CALL advec_v_up ENDIF CALL diffusion_v CALL coriolis( 2 ) ! !-- Drag by plant canopy IF ( plant_canopy ) CALL pcm_tendency( 2 ) ! !-- External pressure gradient IF ( dp_external ) THEN DO i = nxl, nxr DO j = nysv, nyn DO k = dp_level_ind_b+1, nzt tend(k,j,i) = tend(k,j,i) - dpdxy(2) * dp_smooth_factor(k) ENDDO ENDDO ENDDO ENDIF ! !-- Nudging IF ( nudging ) CALL nudge( simulated_time, 'v' ) ! !-- Effect of Stokes drift (in ocean mode only) IF ( stokes_force ) CALL stokes_drift_terms( 2 ) ! !-- Forces by wind turbines IF ( wind_turbine ) CALL wtm_tendencies( 2 ) CALL module_interface_actions( 'v-tendency' ) ! !-- Prognostic equation for v-velocity component !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(v, tend, tv_m, v_init, rdf, wall_flags_0) & !$ACC PRESENT(tsc(2:5)) & !$ACC PRESENT(v_p) DO i = nxl, nxr DO j = nysv, nyn DO k = nzb+1, nzt v_p(k,j,i) = v(k,j,i) + ( dt_3d * ( tsc(2) * tend(k,j,i) + & tsc(3) * tv_m(k,j,i) ) & - tsc(5) * rdf(k) * & ( v(k,j,i) - v_init(k) ) & ) * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 2 )& ) ENDDO ENDDO ENDDO ! !-- Add turbulence generated by wave breaking (in ocean mode only) IF ( wave_breaking .AND. & intermediate_timestep_count == intermediate_timestep_count_max ) & THEN CALL wave_breaking_term( 2 ) ENDIF ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(tend, tv_m) DO i = nxl, nxr DO j = nysv, nyn DO k = nzb+1, nzt tv_m(k,j,i) = tend(k,j,i) ENDDO ENDDO ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(tend, tv_m) DO i = nxl, nxr DO j = nysv, nyn DO k = nzb+1, nzt tv_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tv_m(k,j,i) ENDDO ENDDO ENDDO ENDIF ENDIF CALL cpu_log( log_point(6), 'v-equation', 'stop' ) ! !-- w-velocity component CALL cpu_log( log_point(7), 'w-equation', 'start' ) !$ACC KERNELS PRESENT(tend) tend = 0.0_wp !$ACC END KERNELS IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_mom ) THEN CALL advec_w_ws ELSE CALL advec_w_pw ENDIF ELSE CALL advec_w_up ENDIF CALL diffusion_w CALL coriolis( 3 ) IF ( .NOT. neutral ) THEN IF ( ocean_mode ) THEN CALL buoyancy( rho_ocean, 3 ) ELSE IF ( .NOT. humidity ) THEN CALL buoyancy( pt, 3 ) ELSE CALL buoyancy( vpt, 3 ) ENDIF ENDIF ENDIF ! !-- Drag by plant canopy IF ( plant_canopy ) CALL pcm_tendency( 3 ) ! !-- Effect of Stokes drift (in ocean mode only) IF ( stokes_force ) CALL stokes_drift_terms( 3 ) ! !-- Forces by wind turbines IF ( wind_turbine ) CALL wtm_tendencies( 3 ) CALL module_interface_actions( 'w-tendency' ) ! !-- Prognostic equation for w-velocity component !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(w, tend, tw_m, v_init, rdf, wall_flags_0) & !$ACC PRESENT(tsc(2:5)) & !$ACC PRESENT(w_p) DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt-1 w_p(k,j,i) = w(k,j,i) + ( dt_3d * ( tsc(2) * tend(k,j,i) + & tsc(3) * tw_m(k,j,i) ) & - tsc(5) * rdf(k) * w(k,j,i) & ) * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 3 )& ) ENDDO ENDDO ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(tend, tw_m) DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt-1 tw_m(k,j,i) = tend(k,j,i) ENDDO ENDDO ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(tend, tw_m) DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt-1 tw_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tw_m(k,j,i) ENDDO ENDDO ENDDO ENDIF ENDIF CALL cpu_log( log_point(7), 'w-equation', 'stop' ) ! !-- If required, compute prognostic equation for potential temperature IF ( .NOT. neutral ) THEN CALL cpu_log( log_point(13), 'pt-equation', 'start' ) ! !-- pt-tendency terms with communication sbt = tsc(2) IF ( scalar_advec == 'bc-scheme' ) THEN IF ( timestep_scheme(1:5) /= 'runge' ) THEN ! !-- Bott-Chlond scheme always uses Euler time step. Thus: sbt = 1.0_wp ENDIF tend = 0.0_wp CALL advec_s_bc( pt, 'pt' ) ENDIF ! !-- pt-tendency terms with no communication IF ( scalar_advec /= 'bc-scheme' ) THEN !$ACC KERNELS PRESENT(tend) tend = 0.0_wp !$ACC END KERNELS IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( pt, 'pt' ) ELSE CALL advec_s_pw( pt ) ENDIF ELSE CALL advec_s_up( pt ) ENDIF ENDIF CALL diffusion_s( pt, & surf_def_h(0)%shf, surf_def_h(1)%shf, & surf_def_h(2)%shf, & surf_lsm_h%shf, surf_usm_h%shf, & surf_def_v(0)%shf, surf_def_v(1)%shf, & surf_def_v(2)%shf, surf_def_v(3)%shf, & surf_lsm_v(0)%shf, surf_lsm_v(1)%shf, & surf_lsm_v(2)%shf, surf_lsm_v(3)%shf, & surf_usm_v(0)%shf, surf_usm_v(1)%shf, & surf_usm_v(2)%shf, surf_usm_v(3)%shf ) ! !-- Consideration of heat sources within the plant canopy IF ( plant_canopy .AND. & (cthf /= 0.0_wp .OR. urban_surface .OR. land_surface) ) THEN CALL pcm_tendency( 4 ) ENDIF ! !-- Large scale advection IF ( large_scale_forcing ) THEN CALL ls_advec( simulated_time, 'pt' ) ENDIF ! !-- Nudging IF ( nudging ) CALL nudge( simulated_time, 'pt' ) ! !-- If required compute influence of large-scale subsidence/ascent IF ( large_scale_subsidence .AND. & .NOT. use_subsidence_tendencies ) THEN CALL subsidence( tend, pt, pt_init, 2 ) ENDIF #if defined( __rrtmg ) ! !-- If required, add tendency due to radiative heating/cooling IF ( radiation .AND. & simulated_time > skip_time_do_radiation ) THEN CALL radiation_tendency ( tend ) ENDIF #endif CALL module_interface_actions( 'pt-tendency' ) ! !-- Prognostic equation for potential temperature !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(pt, tend, tpt_m, wall_flags_0) & !$ACC PRESENT(pt_init, rdf_sc, ptdf_x, ptdf_y) & !$ACC PRESENT(tsc(3:5)) & !$ACC PRESENT(pt_p) DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt pt_p(k,j,i) = pt(k,j,i) + ( dt_3d * ( sbt * tend(k,j,i) + & tsc(3) * tpt_m(k,j,i) ) & - tsc(5) * & ( pt(k,j,i) - pt_init(k) ) *& ( rdf_sc(k) + ptdf_x(i) + ptdf_y(j) )& ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 ) & ) ENDDO ENDDO ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(tend, tpt_m) DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tpt_m(k,j,i) = tend(k,j,i) ENDDO ENDDO ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN !$ACC PARALLEL LOOP COLLAPSE(3) PRIVATE(i, j, k) & !$ACC PRESENT(tend, tpt_m) DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tpt_m(k,j,i) = -9.5625_wp * tend(k,j,i) + & 5.3125_wp * tpt_m(k,j,i) ENDDO ENDDO ENDDO ENDIF ENDIF CALL cpu_log( log_point(13), 'pt-equation', 'stop' ) ENDIF ! !-- If required, compute prognostic equation for total water content IF ( humidity ) THEN CALL cpu_log( log_point(29), 'q-equation', 'start' ) ! !-- Scalar/q-tendency terms with communication sbt = tsc(2) IF ( scalar_advec == 'bc-scheme' ) THEN IF ( timestep_scheme(1:5) /= 'runge' ) THEN ! !-- Bott-Chlond scheme always uses Euler time step. Thus: sbt = 1.0_wp ENDIF tend = 0.0_wp CALL advec_s_bc( q, 'q' ) ENDIF ! !-- Scalar/q-tendency terms with no communication IF ( scalar_advec /= 'bc-scheme' ) THEN tend = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( q, 'q' ) ELSE CALL advec_s_pw( q ) ENDIF ELSE CALL advec_s_up( q ) ENDIF ENDIF CALL diffusion_s( q, & surf_def_h(0)%qsws, surf_def_h(1)%qsws, & surf_def_h(2)%qsws, & surf_lsm_h%qsws, surf_usm_h%qsws, & surf_def_v(0)%qsws, surf_def_v(1)%qsws, & surf_def_v(2)%qsws, surf_def_v(3)%qsws, & surf_lsm_v(0)%qsws, surf_lsm_v(1)%qsws, & surf_lsm_v(2)%qsws, surf_lsm_v(3)%qsws, & surf_usm_v(0)%qsws, surf_usm_v(1)%qsws, & surf_usm_v(2)%qsws, surf_usm_v(3)%qsws ) ! !-- Sink or source of humidity due to canopy elements IF ( plant_canopy ) CALL pcm_tendency( 5 ) ! !-- Large scale advection IF ( large_scale_forcing ) THEN CALL ls_advec( simulated_time, 'q' ) ENDIF ! !-- Nudging IF ( nudging ) CALL nudge( simulated_time, 'q' ) ! !-- If required compute influence of large-scale subsidence/ascent IF ( large_scale_subsidence .AND. & .NOT. use_subsidence_tendencies ) THEN CALL subsidence( tend, q, q_init, 3 ) ENDIF CALL module_interface_actions( 'q-tendency' ) ! !-- Prognostic equation for total water content DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt q_p(k,j,i) = q(k,j,i) + ( dt_3d * ( sbt * tend(k,j,i) + & tsc(3) * tq_m(k,j,i) ) & - tsc(5) * rdf_sc(k) * & ( q(k,j,i) - q_init(k) ) & ) * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 ) & ) IF ( q_p(k,j,i) < 0.0_wp ) q_p(k,j,i) = 0.1_wp * q(k,j,i) ENDDO ENDDO ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tq_m(k,j,i) = tend(k,j,i) ENDDO ENDDO ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tq_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tq_m(k,j,i) ENDDO ENDDO ENDDO ENDIF ENDIF CALL cpu_log( log_point(29), 'q-equation', 'stop' ) ! !-- If required, calculate prognostic equations for cloud water content !-- and cloud drop concentration IF ( bulk_cloud_model .AND. microphysics_morrison ) THEN CALL cpu_log( log_point(67), 'qc-equation', 'start' ) ! !-- Calculate prognostic equation for cloud water content sbt = tsc(2) IF ( scalar_advec == 'bc-scheme' ) THEN IF ( timestep_scheme(1:5) /= 'runge' ) THEN ! !-- Bott-Chlond scheme always uses Euler time step. Thus: sbt = 1.0_wp ENDIF tend = 0.0_wp CALL advec_s_bc( qc, 'qc' ) ENDIF ! !-- qc-tendency terms with no communication IF ( scalar_advec /= 'bc-scheme' ) THEN tend = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( qc, 'qc' ) ELSE CALL advec_s_pw( qc ) ENDIF ELSE CALL advec_s_up( qc ) ENDIF ENDIF CALL diffusion_s( qc, & surf_def_h(0)%qcsws, surf_def_h(1)%qcsws, & surf_def_h(2)%qcsws, & surf_lsm_h%qcsws, surf_usm_h%qcsws, & surf_def_v(0)%qcsws, surf_def_v(1)%qcsws, & surf_def_v(2)%qcsws, surf_def_v(3)%qcsws, & surf_lsm_v(0)%qcsws, surf_lsm_v(1)%qcsws, & surf_lsm_v(2)%qcsws, surf_lsm_v(3)%qcsws, & surf_usm_v(0)%qcsws, surf_usm_v(1)%qcsws, & surf_usm_v(2)%qcsws, surf_usm_v(3)%qcsws ) ! !-- Prognostic equation for cloud water content DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt qc_p(k,j,i) = qc(k,j,i) + ( dt_3d * ( sbt * tend(k,j,i) + & tsc(3) * tqc_m(k,j,i) ) & - tsc(5) * rdf_sc(k) * & qc(k,j,i) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 ) & ) IF ( qc_p(k,j,i) < 0.0_wp ) qc_p(k,j,i) = 0.0_wp ENDDO ENDDO ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tqc_m(k,j,i) = tend(k,j,i) ENDDO ENDDO ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tqc_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tqc_m(k,j,i) ENDDO ENDDO ENDDO ENDIF ENDIF CALL cpu_log( log_point(67), 'qc-equation', 'stop' ) CALL cpu_log( log_point(68), 'nc-equation', 'start' ) ! !-- Calculate prognostic equation for cloud drop concentration sbt = tsc(2) IF ( scalar_advec == 'bc-scheme' ) THEN IF ( timestep_scheme(1:5) /= 'runge' ) THEN ! !-- Bott-Chlond scheme always uses Euler time step. Thus: sbt = 1.0_wp ENDIF tend = 0.0_wp CALL advec_s_bc( nc, 'nc' ) ENDIF ! !-- nc-tendency terms with no communication IF ( scalar_advec /= 'bc-scheme' ) THEN tend = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( nc, 'nc' ) ELSE CALL advec_s_pw( nc ) ENDIF ELSE CALL advec_s_up( nc ) ENDIF ENDIF CALL diffusion_s( nc, & surf_def_h(0)%ncsws, surf_def_h(1)%ncsws, & surf_def_h(2)%ncsws, & surf_lsm_h%ncsws, surf_usm_h%ncsws, & surf_def_v(0)%ncsws, surf_def_v(1)%ncsws, & surf_def_v(2)%ncsws, surf_def_v(3)%ncsws, & surf_lsm_v(0)%ncsws, surf_lsm_v(1)%ncsws, & surf_lsm_v(2)%ncsws, surf_lsm_v(3)%ncsws, & surf_usm_v(0)%ncsws, surf_usm_v(1)%ncsws, & surf_usm_v(2)%ncsws, surf_usm_v(3)%ncsws ) ! !-- Prognostic equation for cloud drop concentration DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt nc_p(k,j,i) = nc(k,j,i) + ( dt_3d * ( sbt * tend(k,j,i) + & tsc(3) * tnc_m(k,j,i) ) & - tsc(5) * rdf_sc(k) * & nc(k,j,i) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 ) & ) IF ( nc_p(k,j,i) < 0.0_wp ) nc_p(k,j,i) = 0.0_wp ENDDO ENDDO ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tnc_m(k,j,i) = tend(k,j,i) ENDDO ENDDO ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tnc_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tnc_m(k,j,i) ENDDO ENDDO ENDDO ENDIF ENDIF CALL cpu_log( log_point(68), 'nc-equation', 'stop' ) ENDIF ! !-- If required, calculate prognostic equations for rain water content !-- and rain drop concentration IF ( bulk_cloud_model .AND. microphysics_seifert ) THEN CALL cpu_log( log_point(52), 'qr-equation', 'start' ) ! !-- Calculate prognostic equation for rain water content sbt = tsc(2) IF ( scalar_advec == 'bc-scheme' ) THEN IF ( timestep_scheme(1:5) /= 'runge' ) THEN ! !-- Bott-Chlond scheme always uses Euler time step. Thus: sbt = 1.0_wp ENDIF tend = 0.0_wp CALL advec_s_bc( qr, 'qr' ) ENDIF ! !-- qr-tendency terms with no communication IF ( scalar_advec /= 'bc-scheme' ) THEN tend = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( qr, 'qr' ) ELSE CALL advec_s_pw( qr ) ENDIF ELSE CALL advec_s_up( qr ) ENDIF ENDIF CALL diffusion_s( qr, & surf_def_h(0)%qrsws, surf_def_h(1)%qrsws, & surf_def_h(2)%qrsws, & surf_lsm_h%qrsws, surf_usm_h%qrsws, & surf_def_v(0)%qrsws, surf_def_v(1)%qrsws, & surf_def_v(2)%qrsws, surf_def_v(3)%qrsws, & surf_lsm_v(0)%qrsws, surf_lsm_v(1)%qrsws, & surf_lsm_v(2)%qrsws, surf_lsm_v(3)%qrsws, & surf_usm_v(0)%qrsws, surf_usm_v(1)%qrsws, & surf_usm_v(2)%qrsws, surf_usm_v(3)%qrsws ) ! !-- Prognostic equation for rain water content DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt qr_p(k,j,i) = qr(k,j,i) + ( dt_3d * ( sbt * tend(k,j,i) + & tsc(3) * tqr_m(k,j,i) ) & - tsc(5) * rdf_sc(k) * & qr(k,j,i) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 ) & ) IF ( qr_p(k,j,i) < 0.0_wp ) qr_p(k,j,i) = 0.0_wp ENDDO ENDDO ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tqr_m(k,j,i) = tend(k,j,i) ENDDO ENDDO ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tqr_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tqr_m(k,j,i) ENDDO ENDDO ENDDO ENDIF ENDIF CALL cpu_log( log_point(52), 'qr-equation', 'stop' ) CALL cpu_log( log_point(53), 'nr-equation', 'start' ) ! !-- Calculate prognostic equation for rain drop concentration sbt = tsc(2) IF ( scalar_advec == 'bc-scheme' ) THEN IF ( timestep_scheme(1:5) /= 'runge' ) THEN ! !-- Bott-Chlond scheme always uses Euler time step. Thus: sbt = 1.0_wp ENDIF tend = 0.0_wp CALL advec_s_bc( nr, 'nr' ) ENDIF ! !-- nr-tendency terms with no communication IF ( scalar_advec /= 'bc-scheme' ) THEN tend = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( nr, 'nr' ) ELSE CALL advec_s_pw( nr ) ENDIF ELSE CALL advec_s_up( nr ) ENDIF ENDIF CALL diffusion_s( nr, & surf_def_h(0)%nrsws, surf_def_h(1)%nrsws, & surf_def_h(2)%nrsws, & surf_lsm_h%nrsws, surf_usm_h%nrsws, & surf_def_v(0)%nrsws, surf_def_v(1)%nrsws, & surf_def_v(2)%nrsws, surf_def_v(3)%nrsws, & surf_lsm_v(0)%nrsws, surf_lsm_v(1)%nrsws, & surf_lsm_v(2)%nrsws, surf_lsm_v(3)%nrsws, & surf_usm_v(0)%nrsws, surf_usm_v(1)%nrsws, & surf_usm_v(2)%nrsws, surf_usm_v(3)%nrsws ) ! !-- Prognostic equation for rain drop concentration DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt nr_p(k,j,i) = nr(k,j,i) + ( dt_3d * ( sbt * tend(k,j,i) + & tsc(3) * tnr_m(k,j,i) ) & - tsc(5) * rdf_sc(k) * & nr(k,j,i) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 ) & ) IF ( nr_p(k,j,i) < 0.0_wp ) nr_p(k,j,i) = 0.0_wp ENDDO ENDDO ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tnr_m(k,j,i) = tend(k,j,i) ENDDO ENDDO ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tnr_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * tnr_m(k,j,i) ENDDO ENDDO ENDDO ENDIF ENDIF CALL cpu_log( log_point(53), 'nr-equation', 'stop' ) ENDIF ENDIF ! !-- If required, compute prognostic equation for scalar IF ( passive_scalar ) THEN CALL cpu_log( log_point(66), 's-equation', 'start' ) ! !-- Scalar/q-tendency terms with communication sbt = tsc(2) IF ( scalar_advec == 'bc-scheme' ) THEN IF ( timestep_scheme(1:5) /= 'runge' ) THEN ! !-- Bott-Chlond scheme always uses Euler time step. Thus: sbt = 1.0_wp ENDIF tend = 0.0_wp CALL advec_s_bc( s, 's' ) ENDIF ! !-- Scalar/q-tendency terms with no communication IF ( scalar_advec /= 'bc-scheme' ) THEN tend = 0.0_wp IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( ws_scheme_sca ) THEN CALL advec_s_ws( s, 's' ) ELSE CALL advec_s_pw( s ) ENDIF ELSE CALL advec_s_up( s ) ENDIF ENDIF CALL diffusion_s( s, & surf_def_h(0)%ssws, surf_def_h(1)%ssws, & surf_def_h(2)%ssws, & surf_lsm_h%ssws, surf_usm_h%ssws, & surf_def_v(0)%ssws, surf_def_v(1)%ssws, & surf_def_v(2)%ssws, surf_def_v(3)%ssws, & surf_lsm_v(0)%ssws, surf_lsm_v(1)%ssws, & surf_lsm_v(2)%ssws, surf_lsm_v(3)%ssws, & surf_usm_v(0)%ssws, surf_usm_v(1)%ssws, & surf_usm_v(2)%ssws, surf_usm_v(3)%ssws ) ! !-- Sink or source of humidity due to canopy elements IF ( plant_canopy ) CALL pcm_tendency( 7 ) ! !-- Large scale advection. Not implemented for scalars so far. ! IF ( large_scale_forcing ) THEN ! CALL ls_advec( simulated_time, 'q' ) ! ENDIF ! !-- Nudging. Not implemented for scalars so far. ! IF ( nudging ) CALL nudge( simulated_time, 'q' ) ! !-- If required compute influence of large-scale subsidence/ascent. !-- Not implemented for scalars so far. IF ( large_scale_subsidence .AND. & .NOT. use_subsidence_tendencies .AND. & .NOT. large_scale_forcing ) THEN CALL subsidence( tend, s, s_init, 3 ) ENDIF CALL module_interface_actions( 's-tendency' ) ! !-- Prognostic equation for total water content DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt s_p(k,j,i) = s(k,j,i) + ( dt_3d * ( sbt * tend(k,j,i) + & tsc(3) * ts_m(k,j,i) ) & - tsc(5) * rdf_sc(k) * & ( s(k,j,i) - s_init(k) ) & ) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,i), 0 ) & ) IF ( s_p(k,j,i) < 0.0_wp ) s_p(k,j,i) = 0.1_wp * s(k,j,i) ENDDO ENDDO ENDDO ! !-- Calculate tendencies for the next Runge-Kutta step IF ( timestep_scheme(1:5) == 'runge' ) THEN IF ( intermediate_timestep_count == 1 ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt ts_m(k,j,i) = tend(k,j,i) ENDDO ENDDO ENDDO ELSEIF ( intermediate_timestep_count < & intermediate_timestep_count_max ) THEN DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt ts_m(k,j,i) = -9.5625_wp * tend(k,j,i) & + 5.3125_wp * ts_m(k,j,i) ENDDO ENDDO ENDDO ENDIF ENDIF CALL cpu_log( log_point(66), 's-equation', 'stop' ) ENDIF ! !-- Calculate prognostic equations for turbulence closure CALL tcm_prognostic_equations() ! !-- Calculate prognostic equations for all other modules CALL module_interface_prognostic_equations() ! !-- Calculate prognostic equation for chemical quantites IF ( air_chemistry ) THEN CALL cpu_log( log_point_s(25), 'chem.advec+diff+prog', 'start' ) ! !-- Loop over chemical species DO lsp = 1, nvar CALL chem_prognostic_equations( chem_species(lsp)%conc_p, & chem_species(lsp)%conc, & chem_species(lsp)%tconc_m, & chem_species(lsp)%conc_pr_init, & lsp ) ENDDO CALL cpu_log( log_point_s(25), 'chem.advec+diff+prog', 'stop' ) ENDIF ! Chemicals equations IF ( salsa ) THEN CALL cpu_log( log_point_s(92), 'salsa advec+diff+prog ', 'start' ) ! !-- Loop over aerosol size bins: number and mass bins IF ( time_since_reference_point >= skip_time_do_salsa ) THEN DO b = 1, nbins sums_salsa_ws_l = aerosol_number(b)%sums_ws_l CALL salsa_tendency( 'aerosol_number', aerosol_number(b)%conc_p, & aerosol_number(b)%conc, & aerosol_number(b)%tconc_m, & b, b, aerosol_number(b)%init ) aerosol_number(b)%sums_ws_l = sums_salsa_ws_l DO c = 1, ncc_tot sums_salsa_ws_l = aerosol_mass((c-1)*nbins+b)%sums_ws_l CALL salsa_tendency( 'aerosol_mass', & aerosol_mass((c-1)*nbins+b)%conc_p, & aerosol_mass((c-1)*nbins+b)%conc, & aerosol_mass((c-1)*nbins+b)%tconc_m, & b, c, aerosol_mass((c-1)*nbins+b)%init ) aerosol_mass((c-1)*nbins+b)%sums_ws_l = sums_salsa_ws_l ENDDO ENDDO IF ( .NOT. salsa_gases_from_chem ) THEN DO g = 1, ngast sums_salsa_ws_l = salsa_gas(g)%sums_ws_l CALL salsa_tendency( 'salsa_gas', salsa_gas(g)%conc_p, & salsa_gas(g)%conc, salsa_gas(g)%tconc_m, & g, g, salsa_gas(g)%init ) salsa_gas(g)%sums_ws_l = sums_salsa_ws_l ENDDO ENDIF ENDIF CALL cpu_log( log_point_s(92), 'salsa advec+diff+prog ', 'stop' ) ENDIF END SUBROUTINE prognostic_equations_vector END MODULE prognostic_equations_mod