!> @file boundary_conds.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 1997-2017 Leibniz Universitaet Hannover !------------------------------------------------------------------------------! ! ! Current revisions: ! ----------------- ! ! ! Former revisions: ! ----------------- ! $Id: boundary_conds.f90 2716 2017-12-29 16:35:59Z kanani $ ! Corrected "Former revisions" section ! ! 2696 2017-12-14 17:12:51Z kanani ! Change in file header (GPL part) ! Adjust boundary conditions for e and diss in case of TKE-e closure (TG) ! Implementation of chemistry module (FK) ! ! 2569 2017-10-20 11:54:42Z kanani ! Removed redundant code for ibc_s_b=1 and ibc_q_b=1 ! ! 2365 2017-08-21 14:59:59Z kanani ! Vertical grid nesting implemented: exclude setting vertical velocity to zero ! on fine grid (SadiqHuq) ! ! 2320 2017-07-21 12:47:43Z suehring ! Remove unused control parameter large_scale_forcing from only-list ! ! 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). ! ! 2233 2017-05-30 18:08:54Z suehring ! ! 2232 2017-05-30 17:47:52Z suehring ! Set boundary conditions on topography top using flag method. ! ! 2118 2017-01-17 16:38:49Z raasch ! OpenACC directives removed ! ! 2000 2016-08-20 18:09:15Z knoop ! Forced header and separation lines into 80 columns ! ! 1992 2016-08-12 15:14:59Z suehring ! Adjustments for top boundary condition for passive scalar ! ! 1960 2016-07-12 16:34:24Z suehring ! Treat humidity and passive scalar separately ! ! 1823 2016-04-07 08:57:52Z hoffmann ! Initial version of purely vertical nesting introduced. ! ! 1822 2016-04-07 07:49:42Z hoffmann ! icloud_scheme removed. microphyisics_seifert added. ! ! 1764 2016-02-28 12:45:19Z raasch ! index bug for u_p at left outflow removed ! ! 1762 2016-02-25 12:31:13Z hellstea ! Introduction of nested domain feature ! ! 1742 2016-01-13 09:50:06Z raasch ! bugfix for outflow Neumann boundary conditions at bottom and top ! ! 1717 2015-11-11 15:09:47Z raasch ! Bugfix: index error in outflow conditions for left boundary ! ! 1682 2015-10-07 23:56:08Z knoop ! Code annotations made doxygen readable ! ! 1410 2014-05-23 12:16:18Z suehring ! Bugfix: set dirichlet boundary condition for passive_scalar at model domain ! top ! ! 1399 2014-05-07 11:16:25Z heinze ! Bugfix: set inflow boundary conditions also if no humidity or passive_scalar ! is used. ! ! 1398 2014-05-07 11:15:00Z heinze ! Dirichlet-condition at the top for u and v changed to u_init and v_init also ! for large_scale_forcing ! ! 1380 2014-04-28 12:40:45Z heinze ! Adjust Dirichlet-condition at the top for pt in case of nudging ! ! 1361 2014-04-16 15:17:48Z hoffmann ! Bottom and top boundary conditions of rain water content (qr) and ! rain drop concentration (nr) changed to Dirichlet ! ! 1353 2014-04-08 15:21:23Z heinze ! REAL constants provided with KIND-attribute ! ! 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, ! revision history before 2012 removed, ! comment fields (!:) to be used for variable explanations added to ! all variable declaration statements ! ! 1257 2013-11-08 15:18:40Z raasch ! loop independent clauses added ! ! 1241 2013-10-30 11:36:58Z heinze ! Adjust ug and vg at each timestep in case of large_scale_forcing ! ! 1159 2013-05-21 11:58:22Z fricke ! Bugfix: Neumann boundary conditions for the velocity components at the ! outflow are in fact radiation boundary conditions using the maximum phase ! velocity that ensures numerical stability (CFL-condition). ! Hence, logical operator use_cmax is now used instead of bc_lr_dirneu/_neudir. ! Bugfix: In case of use_cmax at the outflow, u, v, w are replaced by ! u_p, v_p, w_p ! ! 1115 2013-03-26 18:16:16Z hoffmann ! boundary conditions of two-moment cloud scheme are restricted to Neumann- ! boundary-conditions ! ! 1113 2013-03-10 02:48:14Z raasch ! GPU-porting ! dummy argument "range" removed ! Bugfix: wrong index in loops of radiation boundary condition ! ! 1053 2012-11-13 17:11:03Z hoffmann ! boundary conditions for the two new prognostic equations (nr, qr) of the ! two-moment cloud scheme ! ! 1036 2012-10-22 13:43:42Z raasch ! code put under GPL (PALM 3.9) ! ! 996 2012-09-07 10:41:47Z raasch ! little reformatting ! ! 978 2012-08-09 08:28:32Z fricke ! Neumann boudnary conditions are added at the inflow boundary for the SGS-TKE. ! Outflow boundary conditions for the velocity components can be set to Neumann ! conditions or to radiation conditions with a horizontal averaged phase ! velocity. ! ! 875 2012-04-02 15:35:15Z gryschka ! Bugfix in case of dirichlet inflow bc at the right or north boundary ! ! Revision 1.1 1997/09/12 06:21:34 raasch ! Initial revision ! ! ! Description: ! ------------ !> Boundary conditions for the prognostic quantities. !> One additional bottom boundary condition is applied for the TKE (=(u*)**2) !> in prandtl_fluxes. The cyclic lateral boundary conditions are implicitly !> handled in routine exchange_horiz. Pressure boundary conditions are !> explicitly set in routines pres, poisfft, poismg and sor. !------------------------------------------------------------------------------! SUBROUTINE boundary_conds USE arrays_3d, & ONLY: c_u, c_u_m, c_u_m_l, c_v, c_v_m, c_v_m_l, c_w, c_w_m, c_w_m_l, & diss_p, dzu, e_p, nc_p, nr_p, pt, pt_p, q, q_p, qc_p, qr_p, s, & s_p, sa, sa_p, u, ug, u_init, u_m_l, u_m_n, u_m_r, u_m_s, u_p, & v, vg, v_init, v_m_l, v_m_n, v_m_r, v_m_s, v_p, & w, w_p, w_m_l, w_m_n, w_m_r, w_m_s, pt_init #if defined( __chem ) USE chemistry_model_mod, & ONLY: chem_boundary_conds #endif USE control_parameters, & ONLY: air_chemistry, bc_pt_t_val, bc_q_t_val, bc_s_t_val, & constant_diffusion, cloud_physics, coupling_mode, dt_3d, & force_bound_l, force_bound_s, forcing, humidity, & ibc_pt_b, ibc_pt_t, ibc_q_b, ibc_q_t, ibc_s_b, ibc_s_t, & ibc_sa_t, ibc_uv_b, ibc_uv_t, inflow_l, inflow_n, inflow_r, & inflow_s, intermediate_timestep_count, & microphysics_morrison, microphysics_seifert, nest_domain, & nest_bound_l, nest_bound_s, nudging, ocean, outflow_l, & outflow_n, outflow_r, outflow_s, passive_scalar, rans_tke_e, & tsc, use_cmax USE grid_variables, & ONLY: ddx, ddy, dx, dy USE indices, & ONLY: nx, nxl, nxlg, nxr, nxrg, ny, nyn, nyng, nys, nysg, & nzb, nzt, wall_flags_0 USE kinds USE pegrid USE pmc_interface, & ONLY : nesting_mode USE surface_mod, & ONLY : bc_h IMPLICIT NONE INTEGER(iwp) :: i !< grid index x direction INTEGER(iwp) :: j !< grid index y direction INTEGER(iwp) :: k !< grid index z direction INTEGER(iwp) :: kb !< variable to set respective boundary value, depends on facing. INTEGER(iwp) :: l !< running index boundary type, for up- and downward-facing walls INTEGER(iwp) :: m !< running index surface elements REAL(wp) :: c_max !< REAL(wp) :: denom !< ! !-- Bottom boundary IF ( ibc_uv_b == 1 ) THEN u_p(nzb,:,:) = u_p(nzb+1,:,:) v_p(nzb,:,:) = v_p(nzb+1,:,:) ENDIF ! !-- Set zero vertical velocity at topography top (l=0), or bottom (l=1) in case !-- of downward-facing surfaces. DO l = 0, 1 ! !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, !-- for downward-facing surfaces at topography bottom (k+1). kb = MERGE( -1, 1, l == 0 ) !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(l)%ns i = bc_h(l)%i(m) j = bc_h(l)%j(m) k = bc_h(l)%k(m) w_p(k+kb,j,i) = 0.0_wp ENDDO ENDDO ! !-- Top boundary. A nested domain ( ibc_uv_t = 3 ) does not require settings. IF ( ibc_uv_t == 0 ) THEN u_p(nzt+1,:,:) = u_init(nzt+1) v_p(nzt+1,:,:) = v_init(nzt+1) ELSEIF ( ibc_uv_t == 1 ) THEN u_p(nzt+1,:,:) = u_p(nzt,:,:) v_p(nzt+1,:,:) = v_p(nzt,:,:) ENDIF ! !-- Vertical nesting: Vertical velocity not zero at the top of the fine grid IF ( .NOT. nest_domain .AND. & TRIM(coupling_mode) /= 'vnested_fine' ) THEN w_p(nzt:nzt+1,:,:) = 0.0_wp !< nzt is not a prognostic level (but cf. pres) ENDIF ! !-- Temperature at bottom and top boundary. !-- In case of coupled runs (ibc_pt_b = 2) the temperature is given by !-- the sea surface temperature of the coupled ocean model. !-- Dirichlet IF ( ibc_pt_b == 0 ) THEN DO l = 0, 1 ! !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, !-- for downward-facing surfaces at topography bottom (k+1). kb = MERGE( -1, 1, l == 0 ) !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(l)%ns i = bc_h(l)%i(m) j = bc_h(l)%j(m) k = bc_h(l)%k(m) pt_p(k+kb,j,i) = pt(k+kb,j,i) ENDDO ENDDO ! !-- Neumann, zero-gradient ELSEIF ( ibc_pt_b == 1 ) THEN DO l = 0, 1 ! !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, !-- for downward-facing surfaces at topography bottom (k+1). kb = MERGE( -1, 1, l == 0 ) !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(l)%ns i = bc_h(l)%i(m) j = bc_h(l)%j(m) k = bc_h(l)%k(m) pt_p(k+kb,j,i) = pt_p(k,j,i) ENDDO ENDDO ENDIF ! !-- Temperature at top boundary IF ( ibc_pt_t == 0 ) THEN pt_p(nzt+1,:,:) = pt(nzt+1,:,:) ! !-- In case of nudging adjust top boundary to pt which is !-- read in from NUDGING-DATA IF ( nudging ) THEN pt_p(nzt+1,:,:) = pt_init(nzt+1) ENDIF ELSEIF ( ibc_pt_t == 1 ) THEN pt_p(nzt+1,:,:) = pt_p(nzt,:,:) ELSEIF ( ibc_pt_t == 2 ) THEN pt_p(nzt+1,:,:) = pt_p(nzt,:,:) + bc_pt_t_val * dzu(nzt+1) ENDIF ! !-- Boundary conditions for TKE !-- Generally Neumann conditions with de/dz=0 are assumed IF ( .NOT. constant_diffusion ) THEN IF ( .NOT. rans_tke_e ) THEN DO l = 0, 1 ! !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, !-- for downward-facing surfaces at topography bottom (k+1). kb = MERGE( -1, 1, l == 0 ) !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(l)%ns i = bc_h(l)%i(m) j = bc_h(l)%j(m) k = bc_h(l)%k(m) e_p(k+kb,j,i) = e_p(k,j,i) ENDDO ENDDO ENDIF IF ( .NOT. nest_domain ) THEN e_p(nzt+1,:,:) = e_p(nzt,:,:) ENDIF ENDIF ! !-- Boundary conditions for TKE dissipation rate IF ( rans_tke_e .AND. .NOT. nest_domain ) THEN diss_p(nzt+1,:,:) = diss_p(nzt,:,:) ENDIF ! !-- Boundary conditions for salinity IF ( ocean ) THEN ! !-- Bottom boundary: Neumann condition because salinity flux is always !-- given. DO l = 0, 1 ! !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, !-- for downward-facing surfaces at topography bottom (k+1). kb = MERGE( -1, 1, l == 0 ) !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(l)%ns i = bc_h(l)%i(m) j = bc_h(l)%j(m) k = bc_h(l)%k(m) sa_p(k+kb,j,i) = sa_p(k,j,i) ENDDO ENDDO ! !-- Top boundary: Dirichlet or Neumann IF ( ibc_sa_t == 0 ) THEN sa_p(nzt+1,:,:) = sa(nzt+1,:,:) ELSEIF ( ibc_sa_t == 1 ) THEN sa_p(nzt+1,:,:) = sa_p(nzt,:,:) ENDIF ENDIF ! !-- Boundary conditions for total water content, !-- bottom and top boundary (see also temperature) IF ( humidity ) THEN ! !-- Surface conditions for constant_humidity_flux !-- Run loop over all non-natural and natural walls. Note, in wall-datatype !-- the k coordinate belongs to the atmospheric grid point, therefore, set !-- q_p at k-1 IF ( ibc_q_b == 0 ) THEN DO l = 0, 1 ! !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, !-- for downward-facing surfaces at topography bottom (k+1). kb = MERGE( -1, 1, l == 0 ) !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(l)%ns i = bc_h(l)%i(m) j = bc_h(l)%j(m) k = bc_h(l)%k(m) q_p(k+kb,j,i) = q(k+kb,j,i) ENDDO ENDDO ELSE DO l = 0, 1 ! !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, !-- for downward-facing surfaces at topography bottom (k+1). kb = MERGE( -1, 1, l == 0 ) !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(l)%ns i = bc_h(l)%i(m) j = bc_h(l)%j(m) k = bc_h(l)%k(m) q_p(k+kb,j,i) = q_p(k,j,i) ENDDO ENDDO ENDIF ! !-- Top boundary IF ( ibc_q_t == 0 ) THEN q_p(nzt+1,:,:) = q(nzt+1,:,:) ELSEIF ( ibc_q_t == 1 ) THEN q_p(nzt+1,:,:) = q_p(nzt,:,:) + bc_q_t_val * dzu(nzt+1) ENDIF IF ( cloud_physics .AND. microphysics_morrison ) THEN ! !-- Surface conditions cloud water (Dirichlet) !-- Run loop over all non-natural and natural walls. Note, in wall-datatype !-- the k coordinate belongs to the atmospheric grid point, therefore, set !-- qr_p and nr_p at k-1 !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(0)%ns i = bc_h(0)%i(m) j = bc_h(0)%j(m) k = bc_h(0)%k(m) qc_p(k-1,j,i) = 0.0_wp nc_p(k-1,j,i) = 0.0_wp ENDDO ! !-- Top boundary condition for cloud water (Dirichlet) qc_p(nzt+1,:,:) = 0.0_wp nc_p(nzt+1,:,:) = 0.0_wp ENDIF IF ( cloud_physics .AND. microphysics_seifert ) THEN ! !-- Surface conditions rain water (Dirichlet) !-- Run loop over all non-natural and natural walls. Note, in wall-datatype !-- the k coordinate belongs to the atmospheric grid point, therefore, set !-- qr_p and nr_p at k-1 !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(0)%ns i = bc_h(0)%i(m) j = bc_h(0)%j(m) k = bc_h(0)%k(m) qr_p(k-1,j,i) = 0.0_wp nr_p(k-1,j,i) = 0.0_wp ENDDO ! !-- Top boundary condition for rain water (Dirichlet) qr_p(nzt+1,:,:) = 0.0_wp nr_p(nzt+1,:,:) = 0.0_wp ENDIF ENDIF ! !-- Boundary conditions for scalar, !-- bottom and top boundary (see also temperature) IF ( passive_scalar ) THEN ! !-- Surface conditions for constant_humidity_flux !-- Run loop over all non-natural and natural walls. Note, in wall-datatype !-- the k coordinate belongs to the atmospheric grid point, therefore, set !-- s_p at k-1 IF ( ibc_s_b == 0 ) THEN DO l = 0, 1 ! !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, !-- for downward-facing surfaces at topography bottom (k+1). kb = MERGE( -1, 1, l == 0 ) !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(l)%ns i = bc_h(l)%i(m) j = bc_h(l)%j(m) k = bc_h(l)%k(m) s_p(k+kb,j,i) = s(k+kb,j,i) ENDDO ENDDO ELSE DO l = 0, 1 ! !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, !-- for downward-facing surfaces at topography bottom (k+1). kb = MERGE( -1, 1, l == 0 ) !$OMP PARALLEL DO PRIVATE( i, j, k ) DO m = 1, bc_h(l)%ns i = bc_h(l)%i(m) j = bc_h(l)%j(m) k = bc_h(l)%k(m) s_p(k+kb,j,i) = s_p(k,j,i) ENDDO ENDDO ENDIF ! !-- Top boundary condition IF ( ibc_s_t == 0 ) THEN s_p(nzt+1,:,:) = s(nzt+1,:,:) ELSEIF ( ibc_s_t == 1 ) THEN s_p(nzt+1,:,:) = s_p(nzt,:,:) ELSEIF ( ibc_s_t == 2 ) THEN s_p(nzt+1,:,:) = s_p(nzt,:,:) + bc_s_t_val * dzu(nzt+1) ENDIF ENDIF ! !-- Top/bottom boundary conditions for chemical species #if defined( __chem ) IF ( air_chemistry ) CALL chem_boundary_conds( 'set_bc_bottomtop' ) #endif ! !-- In case of inflow or nest boundary at the south boundary the boundary for v !-- is at nys and in case of inflow or nest boundary at the left boundary the !-- boundary for u is at nxl. Since in prognostic_equations (cache optimized !-- version) these levels are handled as a prognostic level, boundary values !-- have to be restored here. !-- For the SGS-TKE, Neumann boundary conditions are used at the inflow. IF ( inflow_s ) THEN v_p(:,nys,:) = v_p(:,nys-1,:) IF ( .NOT. constant_diffusion ) e_p(:,nys-1,:) = e_p(:,nys,:) ELSEIF ( inflow_n ) THEN IF ( .NOT. constant_diffusion ) e_p(:,nyn+1,:) = e_p(:,nyn,:) ELSEIF ( inflow_l ) THEN u_p(:,:,nxl) = u_p(:,:,nxl-1) IF ( .NOT. constant_diffusion ) e_p(:,:,nxl-1) = e_p(:,:,nxl) ELSEIF ( inflow_r ) THEN IF ( .NOT. constant_diffusion ) e_p(:,:,nxr+1) = e_p(:,:,nxr) ENDIF ! !-- The same restoration for u at i=nxl and v at j=nys as above must be made !-- in case of nest boundaries. This must not be done in case of vertical nesting !-- mode as in that case the lateral boundaries are actually cyclic. IF ( nesting_mode /= 'vertical' .OR. forcing ) THEN IF ( nest_bound_s .OR. force_bound_s ) THEN v_p(:,nys,:) = v_p(:,nys-1,:) ENDIF IF ( nest_bound_l .OR. force_bound_l ) THEN u_p(:,:,nxl) = u_p(:,:,nxl-1) ENDIF ENDIF ! !-- Lateral boundary conditions for scalar quantities at the outflow IF ( outflow_s ) THEN pt_p(:,nys-1,:) = pt_p(:,nys,:) IF ( .NOT. constant_diffusion ) e_p(:,nys-1,:) = e_p(:,nys,:) IF ( rans_tke_e ) diss_p(:,nys-1,:) = diss_p(:,nys,:) IF ( humidity ) THEN q_p(:,nys-1,:) = q_p(:,nys,:) IF ( cloud_physics .AND. microphysics_morrison ) THEN qc_p(:,nys-1,:) = qc_p(:,nys,:) nc_p(:,nys-1,:) = nc_p(:,nys,:) ENDIF IF ( cloud_physics .AND. microphysics_seifert ) THEN qr_p(:,nys-1,:) = qr_p(:,nys,:) nr_p(:,nys-1,:) = nr_p(:,nys,:) ENDIF ENDIF IF ( passive_scalar ) s_p(:,nys-1,:) = s_p(:,nys,:) ELSEIF ( outflow_n ) THEN pt_p(:,nyn+1,:) = pt_p(:,nyn,:) IF ( .NOT. constant_diffusion ) e_p(:,nyn+1,:) = e_p(:,nyn,:) IF ( rans_tke_e ) diss_p(:,nyn+1,:) = diss_p(:,nyn,:) IF ( humidity ) THEN q_p(:,nyn+1,:) = q_p(:,nyn,:) IF ( cloud_physics .AND. microphysics_morrison ) THEN qc_p(:,nyn+1,:) = qc_p(:,nyn,:) nc_p(:,nyn+1,:) = nc_p(:,nyn,:) ENDIF IF ( cloud_physics .AND. microphysics_seifert ) THEN qr_p(:,nyn+1,:) = qr_p(:,nyn,:) nr_p(:,nyn+1,:) = nr_p(:,nyn,:) ENDIF ENDIF IF ( passive_scalar ) s_p(:,nyn+1,:) = s_p(:,nyn,:) ELSEIF ( outflow_l ) THEN pt_p(:,:,nxl-1) = pt_p(:,:,nxl) IF ( .NOT. constant_diffusion ) e_p(:,:,nxl-1) = e_p(:,:,nxl) IF ( rans_tke_e ) diss_p(:,:,nxl-1) = diss_p(:,:,nxl) IF ( humidity ) THEN q_p(:,:,nxl-1) = q_p(:,:,nxl) IF ( cloud_physics .AND. microphysics_morrison ) THEN qc_p(:,:,nxl-1) = qc_p(:,:,nxl) nc_p(:,:,nxl-1) = nc_p(:,:,nxl) ENDIF IF ( cloud_physics .AND. microphysics_seifert ) THEN qr_p(:,:,nxl-1) = qr_p(:,:,nxl) nr_p(:,:,nxl-1) = nr_p(:,:,nxl) ENDIF ENDIF IF ( passive_scalar ) s_p(:,:,nxl-1) = s_p(:,:,nxl) ELSEIF ( outflow_r ) THEN pt_p(:,:,nxr+1) = pt_p(:,:,nxr) IF ( .NOT. constant_diffusion ) e_p(:,:,nxr+1) = e_p(:,:,nxr) IF ( rans_tke_e ) diss_p(:,:,nxr+1) = diss_p(:,:,nxr) IF ( humidity ) THEN q_p(:,:,nxr+1) = q_p(:,:,nxr) IF ( cloud_physics .AND. microphysics_morrison ) THEN qc_p(:,:,nxr+1) = qc_p(:,:,nxr) nc_p(:,:,nxr+1) = nc_p(:,:,nxr) ENDIF IF ( cloud_physics .AND. microphysics_seifert ) THEN qr_p(:,:,nxr+1) = qr_p(:,:,nxr) nr_p(:,:,nxr+1) = nr_p(:,:,nxr) ENDIF ENDIF IF ( passive_scalar ) s_p(:,:,nxr+1) = s_p(:,:,nxr) ENDIF ! !-- Lateral boundary conditions for chemical species #if defined( __chem ) IF ( air_chemistry ) CALL chem_boundary_conds( 'set_bc_lateral' ) #endif ! !-- Radiation boundary conditions for the velocities at the respective outflow. !-- The phase velocity is either assumed to the maximum phase velocity that !-- ensures numerical stability (CFL-condition) or calculated after !-- Orlanski(1976) and averaged along the outflow boundary. IF ( outflow_s ) THEN IF ( use_cmax ) THEN u_p(:,-1,:) = u(:,0,:) v_p(:,0,:) = v(:,1,:) w_p(:,-1,:) = w(:,0,:) ELSEIF ( .NOT. use_cmax ) THEN c_max = dy / dt_3d c_u_m_l = 0.0_wp c_v_m_l = 0.0_wp c_w_m_l = 0.0_wp c_u_m = 0.0_wp c_v_m = 0.0_wp c_w_m = 0.0_wp ! !-- Calculate the phase speeds for u, v, and w, first local and then !-- average along the outflow boundary. DO k = nzb+1, nzt+1 DO i = nxl, nxr denom = u_m_s(k,0,i) - u_m_s(k,1,i) IF ( denom /= 0.0_wp ) THEN c_u(k,i) = -c_max * ( u(k,0,i) - u_m_s(k,0,i) ) / ( denom * tsc(2) ) IF ( c_u(k,i) < 0.0_wp ) THEN c_u(k,i) = 0.0_wp ELSEIF ( c_u(k,i) > c_max ) THEN c_u(k,i) = c_max ENDIF ELSE c_u(k,i) = c_max ENDIF denom = v_m_s(k,1,i) - v_m_s(k,2,i) IF ( denom /= 0.0_wp ) THEN c_v(k,i) = -c_max * ( v(k,1,i) - v_m_s(k,1,i) ) / ( denom * tsc(2) ) IF ( c_v(k,i) < 0.0_wp ) THEN c_v(k,i) = 0.0_wp ELSEIF ( c_v(k,i) > c_max ) THEN c_v(k,i) = c_max ENDIF ELSE c_v(k,i) = c_max ENDIF denom = w_m_s(k,0,i) - w_m_s(k,1,i) IF ( denom /= 0.0_wp ) THEN c_w(k,i) = -c_max * ( w(k,0,i) - w_m_s(k,0,i) ) / ( denom * tsc(2) ) IF ( c_w(k,i) < 0.0_wp ) THEN c_w(k,i) = 0.0_wp ELSEIF ( c_w(k,i) > c_max ) THEN c_w(k,i) = c_max ENDIF ELSE c_w(k,i) = c_max ENDIF c_u_m_l(k) = c_u_m_l(k) + c_u(k,i) c_v_m_l(k) = c_v_m_l(k) + c_v(k,i) c_w_m_l(k) = c_w_m_l(k) + c_w(k,i) ENDDO ENDDO #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dx, ierr ) CALL MPI_ALLREDUCE( c_u_m_l(nzb+1), c_u_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dx, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dx, ierr ) CALL MPI_ALLREDUCE( c_v_m_l(nzb+1), c_v_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dx, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dx, ierr ) CALL MPI_ALLREDUCE( c_w_m_l(nzb+1), c_w_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dx, ierr ) #else c_u_m = c_u_m_l c_v_m = c_v_m_l c_w_m = c_w_m_l #endif c_u_m = c_u_m / (nx+1) c_v_m = c_v_m / (nx+1) c_w_m = c_w_m / (nx+1) ! !-- Save old timelevels for the next timestep IF ( intermediate_timestep_count == 1 ) THEN u_m_s(:,:,:) = u(:,0:1,:) v_m_s(:,:,:) = v(:,1:2,:) w_m_s(:,:,:) = w(:,0:1,:) ENDIF ! !-- Calculate the new velocities DO k = nzb+1, nzt+1 DO i = nxlg, nxrg u_p(k,-1,i) = u(k,-1,i) - dt_3d * tsc(2) * c_u_m(k) * & ( u(k,-1,i) - u(k,0,i) ) * ddy v_p(k,0,i) = v(k,0,i) - dt_3d * tsc(2) * c_v_m(k) * & ( v(k,0,i) - v(k,1,i) ) * ddy w_p(k,-1,i) = w(k,-1,i) - dt_3d * tsc(2) * c_w_m(k) * & ( w(k,-1,i) - w(k,0,i) ) * ddy ENDDO ENDDO ! !-- Bottom boundary at the outflow IF ( ibc_uv_b == 0 ) THEN u_p(nzb,-1,:) = 0.0_wp v_p(nzb,0,:) = 0.0_wp ELSE u_p(nzb,-1,:) = u_p(nzb+1,-1,:) v_p(nzb,0,:) = v_p(nzb+1,0,:) ENDIF w_p(nzb,-1,:) = 0.0_wp ! !-- Top boundary at the outflow IF ( ibc_uv_t == 0 ) THEN u_p(nzt+1,-1,:) = u_init(nzt+1) v_p(nzt+1,0,:) = v_init(nzt+1) ELSE u_p(nzt+1,-1,:) = u_p(nzt,-1,:) v_p(nzt+1,0,:) = v_p(nzt,0,:) ENDIF w_p(nzt:nzt+1,-1,:) = 0.0_wp ENDIF ENDIF IF ( outflow_n ) THEN IF ( use_cmax ) THEN u_p(:,ny+1,:) = u(:,ny,:) v_p(:,ny+1,:) = v(:,ny,:) w_p(:,ny+1,:) = w(:,ny,:) ELSEIF ( .NOT. use_cmax ) THEN c_max = dy / dt_3d c_u_m_l = 0.0_wp c_v_m_l = 0.0_wp c_w_m_l = 0.0_wp c_u_m = 0.0_wp c_v_m = 0.0_wp c_w_m = 0.0_wp ! !-- Calculate the phase speeds for u, v, and w, first local and then !-- average along the outflow boundary. DO k = nzb+1, nzt+1 DO i = nxl, nxr denom = u_m_n(k,ny,i) - u_m_n(k,ny-1,i) IF ( denom /= 0.0_wp ) THEN c_u(k,i) = -c_max * ( u(k,ny,i) - u_m_n(k,ny,i) ) / ( denom * tsc(2) ) IF ( c_u(k,i) < 0.0_wp ) THEN c_u(k,i) = 0.0_wp ELSEIF ( c_u(k,i) > c_max ) THEN c_u(k,i) = c_max ENDIF ELSE c_u(k,i) = c_max ENDIF denom = v_m_n(k,ny,i) - v_m_n(k,ny-1,i) IF ( denom /= 0.0_wp ) THEN c_v(k,i) = -c_max * ( v(k,ny,i) - v_m_n(k,ny,i) ) / ( denom * tsc(2) ) IF ( c_v(k,i) < 0.0_wp ) THEN c_v(k,i) = 0.0_wp ELSEIF ( c_v(k,i) > c_max ) THEN c_v(k,i) = c_max ENDIF ELSE c_v(k,i) = c_max ENDIF denom = w_m_n(k,ny,i) - w_m_n(k,ny-1,i) IF ( denom /= 0.0_wp ) THEN c_w(k,i) = -c_max * ( w(k,ny,i) - w_m_n(k,ny,i) ) / ( denom * tsc(2) ) IF ( c_w(k,i) < 0.0_wp ) THEN c_w(k,i) = 0.0_wp ELSEIF ( c_w(k,i) > c_max ) THEN c_w(k,i) = c_max ENDIF ELSE c_w(k,i) = c_max ENDIF c_u_m_l(k) = c_u_m_l(k) + c_u(k,i) c_v_m_l(k) = c_v_m_l(k) + c_v(k,i) c_w_m_l(k) = c_w_m_l(k) + c_w(k,i) ENDDO ENDDO #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dx, ierr ) CALL MPI_ALLREDUCE( c_u_m_l(nzb+1), c_u_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dx, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dx, ierr ) CALL MPI_ALLREDUCE( c_v_m_l(nzb+1), c_v_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dx, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dx, ierr ) CALL MPI_ALLREDUCE( c_w_m_l(nzb+1), c_w_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dx, ierr ) #else c_u_m = c_u_m_l c_v_m = c_v_m_l c_w_m = c_w_m_l #endif c_u_m = c_u_m / (nx+1) c_v_m = c_v_m / (nx+1) c_w_m = c_w_m / (nx+1) ! !-- Save old timelevels for the next timestep IF ( intermediate_timestep_count == 1 ) THEN u_m_n(:,:,:) = u(:,ny-1:ny,:) v_m_n(:,:,:) = v(:,ny-1:ny,:) w_m_n(:,:,:) = w(:,ny-1:ny,:) ENDIF ! !-- Calculate the new velocities DO k = nzb+1, nzt+1 DO i = nxlg, nxrg u_p(k,ny+1,i) = u(k,ny+1,i) - dt_3d * tsc(2) * c_u_m(k) * & ( u(k,ny+1,i) - u(k,ny,i) ) * ddy v_p(k,ny+1,i) = v(k,ny+1,i) - dt_3d * tsc(2) * c_v_m(k) * & ( v(k,ny+1,i) - v(k,ny,i) ) * ddy w_p(k,ny+1,i) = w(k,ny+1,i) - dt_3d * tsc(2) * c_w_m(k) * & ( w(k,ny+1,i) - w(k,ny,i) ) * ddy ENDDO ENDDO ! !-- Bottom boundary at the outflow IF ( ibc_uv_b == 0 ) THEN u_p(nzb,ny+1,:) = 0.0_wp v_p(nzb,ny+1,:) = 0.0_wp ELSE u_p(nzb,ny+1,:) = u_p(nzb+1,ny+1,:) v_p(nzb,ny+1,:) = v_p(nzb+1,ny+1,:) ENDIF w_p(nzb,ny+1,:) = 0.0_wp ! !-- Top boundary at the outflow IF ( ibc_uv_t == 0 ) THEN u_p(nzt+1,ny+1,:) = u_init(nzt+1) v_p(nzt+1,ny+1,:) = v_init(nzt+1) ELSE u_p(nzt+1,ny+1,:) = u_p(nzt,nyn+1,:) v_p(nzt+1,ny+1,:) = v_p(nzt,nyn+1,:) ENDIF w_p(nzt:nzt+1,ny+1,:) = 0.0_wp ENDIF ENDIF IF ( outflow_l ) THEN IF ( use_cmax ) THEN u_p(:,:,0) = u(:,:,1) v_p(:,:,-1) = v(:,:,0) w_p(:,:,-1) = w(:,:,0) ELSEIF ( .NOT. use_cmax ) THEN c_max = dx / dt_3d c_u_m_l = 0.0_wp c_v_m_l = 0.0_wp c_w_m_l = 0.0_wp c_u_m = 0.0_wp c_v_m = 0.0_wp c_w_m = 0.0_wp ! !-- Calculate the phase speeds for u, v, and w, first local and then !-- average along the outflow boundary. DO k = nzb+1, nzt+1 DO j = nys, nyn denom = u_m_l(k,j,1) - u_m_l(k,j,2) IF ( denom /= 0.0_wp ) THEN c_u(k,j) = -c_max * ( u(k,j,1) - u_m_l(k,j,1) ) / ( denom * tsc(2) ) IF ( c_u(k,j) < 0.0_wp ) THEN c_u(k,j) = 0.0_wp ELSEIF ( c_u(k,j) > c_max ) THEN c_u(k,j) = c_max ENDIF ELSE c_u(k,j) = c_max ENDIF denom = v_m_l(k,j,0) - v_m_l(k,j,1) IF ( denom /= 0.0_wp ) THEN c_v(k,j) = -c_max * ( v(k,j,0) - v_m_l(k,j,0) ) / ( denom * tsc(2) ) IF ( c_v(k,j) < 0.0_wp ) THEN c_v(k,j) = 0.0_wp ELSEIF ( c_v(k,j) > c_max ) THEN c_v(k,j) = c_max ENDIF ELSE c_v(k,j) = c_max ENDIF denom = w_m_l(k,j,0) - w_m_l(k,j,1) IF ( denom /= 0.0_wp ) THEN c_w(k,j) = -c_max * ( w(k,j,0) - w_m_l(k,j,0) ) / ( denom * tsc(2) ) IF ( c_w(k,j) < 0.0_wp ) THEN c_w(k,j) = 0.0_wp ELSEIF ( c_w(k,j) > c_max ) THEN c_w(k,j) = c_max ENDIF ELSE c_w(k,j) = c_max ENDIF c_u_m_l(k) = c_u_m_l(k) + c_u(k,j) c_v_m_l(k) = c_v_m_l(k) + c_v(k,j) c_w_m_l(k) = c_w_m_l(k) + c_w(k,j) ENDDO ENDDO #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dy, ierr ) CALL MPI_ALLREDUCE( c_u_m_l(nzb+1), c_u_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dy, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dy, ierr ) CALL MPI_ALLREDUCE( c_v_m_l(nzb+1), c_v_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dy, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dy, ierr ) CALL MPI_ALLREDUCE( c_w_m_l(nzb+1), c_w_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dy, ierr ) #else c_u_m = c_u_m_l c_v_m = c_v_m_l c_w_m = c_w_m_l #endif c_u_m = c_u_m / (ny+1) c_v_m = c_v_m / (ny+1) c_w_m = c_w_m / (ny+1) ! !-- Save old timelevels for the next timestep IF ( intermediate_timestep_count == 1 ) THEN u_m_l(:,:,:) = u(:,:,1:2) v_m_l(:,:,:) = v(:,:,0:1) w_m_l(:,:,:) = w(:,:,0:1) ENDIF ! !-- Calculate the new velocities DO k = nzb+1, nzt+1 DO j = nysg, nyng u_p(k,j,0) = u(k,j,0) - dt_3d * tsc(2) * c_u_m(k) * & ( u(k,j,0) - u(k,j,1) ) * ddx v_p(k,j,-1) = v(k,j,-1) - dt_3d * tsc(2) * c_v_m(k) * & ( v(k,j,-1) - v(k,j,0) ) * ddx w_p(k,j,-1) = w(k,j,-1) - dt_3d * tsc(2) * c_w_m(k) * & ( w(k,j,-1) - w(k,j,0) ) * ddx ENDDO ENDDO ! !-- Bottom boundary at the outflow IF ( ibc_uv_b == 0 ) THEN u_p(nzb,:,0) = 0.0_wp v_p(nzb,:,-1) = 0.0_wp ELSE u_p(nzb,:,0) = u_p(nzb+1,:,0) v_p(nzb,:,-1) = v_p(nzb+1,:,-1) ENDIF w_p(nzb,:,-1) = 0.0_wp ! !-- Top boundary at the outflow IF ( ibc_uv_t == 0 ) THEN u_p(nzt+1,:,0) = u_init(nzt+1) v_p(nzt+1,:,-1) = v_init(nzt+1) ELSE u_p(nzt+1,:,0) = u_p(nzt,:,0) v_p(nzt+1,:,-1) = v_p(nzt,:,-1) ENDIF w_p(nzt:nzt+1,:,-1) = 0.0_wp ENDIF ENDIF IF ( outflow_r ) THEN IF ( use_cmax ) THEN u_p(:,:,nx+1) = u(:,:,nx) v_p(:,:,nx+1) = v(:,:,nx) w_p(:,:,nx+1) = w(:,:,nx) ELSEIF ( .NOT. use_cmax ) THEN c_max = dx / dt_3d c_u_m_l = 0.0_wp c_v_m_l = 0.0_wp c_w_m_l = 0.0_wp c_u_m = 0.0_wp c_v_m = 0.0_wp c_w_m = 0.0_wp ! !-- Calculate the phase speeds for u, v, and w, first local and then !-- average along the outflow boundary. DO k = nzb+1, nzt+1 DO j = nys, nyn denom = u_m_r(k,j,nx) - u_m_r(k,j,nx-1) IF ( denom /= 0.0_wp ) THEN c_u(k,j) = -c_max * ( u(k,j,nx) - u_m_r(k,j,nx) ) / ( denom * tsc(2) ) IF ( c_u(k,j) < 0.0_wp ) THEN c_u(k,j) = 0.0_wp ELSEIF ( c_u(k,j) > c_max ) THEN c_u(k,j) = c_max ENDIF ELSE c_u(k,j) = c_max ENDIF denom = v_m_r(k,j,nx) - v_m_r(k,j,nx-1) IF ( denom /= 0.0_wp ) THEN c_v(k,j) = -c_max * ( v(k,j,nx) - v_m_r(k,j,nx) ) / ( denom * tsc(2) ) IF ( c_v(k,j) < 0.0_wp ) THEN c_v(k,j) = 0.0_wp ELSEIF ( c_v(k,j) > c_max ) THEN c_v(k,j) = c_max ENDIF ELSE c_v(k,j) = c_max ENDIF denom = w_m_r(k,j,nx) - w_m_r(k,j,nx-1) IF ( denom /= 0.0_wp ) THEN c_w(k,j) = -c_max * ( w(k,j,nx) - w_m_r(k,j,nx) ) / ( denom * tsc(2) ) IF ( c_w(k,j) < 0.0_wp ) THEN c_w(k,j) = 0.0_wp ELSEIF ( c_w(k,j) > c_max ) THEN c_w(k,j) = c_max ENDIF ELSE c_w(k,j) = c_max ENDIF c_u_m_l(k) = c_u_m_l(k) + c_u(k,j) c_v_m_l(k) = c_v_m_l(k) + c_v(k,j) c_w_m_l(k) = c_w_m_l(k) + c_w(k,j) ENDDO ENDDO #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dy, ierr ) CALL MPI_ALLREDUCE( c_u_m_l(nzb+1), c_u_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dy, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dy, ierr ) CALL MPI_ALLREDUCE( c_v_m_l(nzb+1), c_v_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dy, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dy, ierr ) CALL MPI_ALLREDUCE( c_w_m_l(nzb+1), c_w_m(nzb+1), nzt-nzb, MPI_REAL, & MPI_SUM, comm1dy, ierr ) #else c_u_m = c_u_m_l c_v_m = c_v_m_l c_w_m = c_w_m_l #endif c_u_m = c_u_m / (ny+1) c_v_m = c_v_m / (ny+1) c_w_m = c_w_m / (ny+1) ! !-- Save old timelevels for the next timestep IF ( intermediate_timestep_count == 1 ) THEN u_m_r(:,:,:) = u(:,:,nx-1:nx) v_m_r(:,:,:) = v(:,:,nx-1:nx) w_m_r(:,:,:) = w(:,:,nx-1:nx) ENDIF ! !-- Calculate the new velocities DO k = nzb+1, nzt+1 DO j = nysg, nyng u_p(k,j,nx+1) = u(k,j,nx+1) - dt_3d * tsc(2) * c_u_m(k) * & ( u(k,j,nx+1) - u(k,j,nx) ) * ddx v_p(k,j,nx+1) = v(k,j,nx+1) - dt_3d * tsc(2) * c_v_m(k) * & ( v(k,j,nx+1) - v(k,j,nx) ) * ddx w_p(k,j,nx+1) = w(k,j,nx+1) - dt_3d * tsc(2) * c_w_m(k) * & ( w(k,j,nx+1) - w(k,j,nx) ) * ddx ENDDO ENDDO ! !-- Bottom boundary at the outflow IF ( ibc_uv_b == 0 ) THEN u_p(nzb,:,nx+1) = 0.0_wp v_p(nzb,:,nx+1) = 0.0_wp ELSE u_p(nzb,:,nx+1) = u_p(nzb+1,:,nx+1) v_p(nzb,:,nx+1) = v_p(nzb+1,:,nx+1) ENDIF w_p(nzb,:,nx+1) = 0.0_wp ! !-- Top boundary at the outflow IF ( ibc_uv_t == 0 ) THEN u_p(nzt+1,:,nx+1) = u_init(nzt+1) v_p(nzt+1,:,nx+1) = v_init(nzt+1) ELSE u_p(nzt+1,:,nx+1) = u_p(nzt,:,nx+1) v_p(nzt+1,:,nx+1) = v_p(nzt,:,nx+1) ENDIF w_p(nzt:nzt+1,:,nx+1) = 0.0_wp ENDIF ENDIF END SUBROUTINE boundary_conds