Changeset 2696 for palm/trunk/SOURCE/boundary_conds.f90
- Timestamp:
- Dec 14, 2017 5:12:51 PM (7 years ago)
- Location:
- palm/trunk
- Files:
-
- 3 edited
Legend:
- Unmodified
- Added
- Removed
-
palm/trunk
-
palm/trunk/SOURCE
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palm/trunk/SOURCE/boundary_conds.f90
r2569 r2696 1 1 !> @file boundary_conds.f90 2 2 !------------------------------------------------------------------------------! 3 ! This file is part of PALM.3 ! This file is part of the PALM model system. 4 4 ! 5 5 ! PALM is free software: you can redistribute it and/or modify it under the … … 25 25 ! ----------------- 26 26 ! $Id$ 27 ! Adjust boundary conditions for e and diss in case of TKE-e closure (TG) 28 ! Implementation of chemistry module (FK) 29 ! 30 ! 2569 2017-10-20 11:54:42Z kanani 27 31 ! Removed redundant code for ibc_s_b=1 and ibc_q_b=1 28 32 ! … … 166 170 USE arrays_3d, & 167 171 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, & 168 d zu, e_p, nc_p, nr_p, pt, pt_p, q, q_p, qc_p, qr_p, s, s_p, sa,&169 s a_p, u, ug, u_init, u_m_l, u_m_n, u_m_r, u_m_s, u_p,&172 diss_p, dzu, e_p, nc_p, nr_p, pt, pt_p, q, q_p, qc_p, qr_p, s, & 173 s_p, sa, sa_p, u, ug, u_init, u_m_l, u_m_n, u_m_r, u_m_s, u_p, & 170 174 v, vg, v_init, v_m_l, v_m_n, v_m_r, v_m_s, v_p, & 171 175 w, w_p, w_m_l, w_m_n, w_m_r, w_m_s, pt_init 172 176 177 #if defined( __chem ) 178 USE chemistry_model_mod, & 179 ONLY: chem_boundary_conds 180 #endif 181 173 182 USE control_parameters, & 174 ONLY: bc_pt_t_val, bc_q_t_val, bc_s_t_val, constant_diffusion, & 175 cloud_physics, coupling_mode, dt_3d, humidity, & 183 ONLY: air_chemistry, bc_pt_t_val, bc_q_t_val, bc_s_t_val, & 184 constant_diffusion, cloud_physics, coupling_mode, dt_3d, & 185 force_bound_l, force_bound_s, forcing, humidity, & 176 186 ibc_pt_b, ibc_pt_t, ibc_q_b, ibc_q_t, ibc_s_b, ibc_s_t, & 177 187 ibc_sa_t, ibc_uv_b, ibc_uv_t, inflow_l, inflow_n, inflow_r, & … … 179 189 microphysics_morrison, microphysics_seifert, nest_domain, & 180 190 nest_bound_l, nest_bound_s, nudging, ocean, outflow_l, & 181 outflow_n, outflow_r, outflow_s, passive_scalar, tsc, use_cmax 191 outflow_n, outflow_r, outflow_s, passive_scalar, rans_tke_e, & 192 tsc, use_cmax 182 193 183 194 USE grid_variables, & … … 309 320 IF ( .NOT. constant_diffusion ) THEN 310 321 311 DO l = 0, 1 312 ! 313 !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, 314 !-- for downward-facing surfaces at topography bottom (k+1). 315 kb = MERGE( -1, 1, l == 0 ) 316 !$OMP PARALLEL DO PRIVATE( i, j, k ) 317 DO m = 1, bc_h(l)%ns 318 i = bc_h(l)%i(m) 319 j = bc_h(l)%j(m) 320 k = bc_h(l)%k(m) 321 e_p(k+kb,j,i) = e_p(k,j,i) 322 ENDDO 323 ENDDO 322 IF ( .NOT. rans_tke_e ) THEN 323 DO l = 0, 1 324 ! 325 !-- Set kb, for upward-facing surfaces value at topography top (k-1) is set, 326 !-- for downward-facing surfaces at topography bottom (k+1). 327 kb = MERGE( -1, 1, l == 0 ) 328 !$OMP PARALLEL DO PRIVATE( i, j, k ) 329 DO m = 1, bc_h(l)%ns 330 i = bc_h(l)%i(m) 331 j = bc_h(l)%j(m) 332 k = bc_h(l)%k(m) 333 e_p(k+kb,j,i) = e_p(k,j,i) 334 ENDDO 335 ENDDO 336 ENDIF 324 337 325 338 IF ( .NOT. nest_domain ) THEN 326 339 e_p(nzt+1,:,:) = e_p(nzt,:,:) 327 340 ENDIF 341 ENDIF 342 343 ! 344 !-- Boundary conditions for TKE dissipation rate 345 IF ( rans_tke_e .AND. .NOT. nest_domain ) THEN 346 diss_p(nzt+1,:,:) = diss_p(nzt,:,:) 328 347 ENDIF 329 348 … … 500 519 501 520 ENDIF 521 ! 522 !-- Top/bottom boundary conditions for chemical species 523 #if defined( __chem ) 524 IF ( air_chemistry ) CALL chem_boundary_conds( 'set_bc_bottomtop' ) 525 #endif 502 526 ! 503 527 !-- In case of inflow or nest boundary at the south boundary the boundary for v … … 523 547 !-- in case of nest boundaries. This must not be done in case of vertical nesting 524 548 !-- mode as in that case the lateral boundaries are actually cyclic. 525 IF ( nesting_mode /= 'vertical' ) THEN526 IF ( nest_bound_s ) THEN549 IF ( nesting_mode /= 'vertical' .OR. forcing ) THEN 550 IF ( nest_bound_s .OR. force_bound_s ) THEN 527 551 v_p(:,nys,:) = v_p(:,nys-1,:) 528 552 ENDIF 529 IF ( nest_bound_l ) THEN553 IF ( nest_bound_l .OR. force_bound_l ) THEN 530 554 u_p(:,:,nxl) = u_p(:,:,nxl-1) 531 555 ENDIF … … 537 561 pt_p(:,nys-1,:) = pt_p(:,nys,:) 538 562 IF ( .NOT. constant_diffusion ) e_p(:,nys-1,:) = e_p(:,nys,:) 563 IF ( rans_tke_e ) diss_p(:,nys-1,:) = diss_p(:,nys,:) 539 564 IF ( humidity ) THEN 540 565 q_p(:,nys-1,:) = q_p(:,nys,:) … … 551 576 ELSEIF ( outflow_n ) THEN 552 577 pt_p(:,nyn+1,:) = pt_p(:,nyn,:) 553 IF ( .NOT. constant_diffusion ) e_p(:,nyn+1,:) = e_p(:,nyn,:) 578 IF ( .NOT. constant_diffusion ) e_p(:,nyn+1,:) = e_p(:,nyn,:) 579 IF ( rans_tke_e ) diss_p(:,nyn+1,:) = diss_p(:,nyn,:) 554 580 IF ( humidity ) THEN 555 581 q_p(:,nyn+1,:) = q_p(:,nyn,:) … … 566 592 ELSEIF ( outflow_l ) THEN 567 593 pt_p(:,:,nxl-1) = pt_p(:,:,nxl) 568 IF ( .NOT. constant_diffusion ) e_p(:,:,nxl-1) = e_p(:,:,nxl) 594 IF ( .NOT. constant_diffusion ) e_p(:,:,nxl-1) = e_p(:,:,nxl) 595 IF ( rans_tke_e ) diss_p(:,:,nxl-1) = diss_p(:,:,nxl) 569 596 IF ( humidity ) THEN 570 597 q_p(:,:,nxl-1) = q_p(:,:,nxl) … … 581 608 ELSEIF ( outflow_r ) THEN 582 609 pt_p(:,:,nxr+1) = pt_p(:,:,nxr) 583 IF ( .NOT. constant_diffusion ) e_p(:,:,nxr+1) = e_p(:,:,nxr) 610 IF ( .NOT. constant_diffusion ) e_p(:,:,nxr+1) = e_p(:,:,nxr) 611 IF ( rans_tke_e ) diss_p(:,:,nxr+1) = diss_p(:,:,nxr) 584 612 IF ( humidity ) THEN 585 613 q_p(:,:,nxr+1) = q_p(:,:,nxr) … … 595 623 IF ( passive_scalar ) s_p(:,:,nxr+1) = s_p(:,:,nxr) 596 624 ENDIF 625 626 ! 627 !-- Lateral boundary conditions for chemical species 628 #if defined( __chem ) 629 IF ( air_chemistry ) CALL chem_boundary_conds( 'set_bc_lateral' ) 630 #endif 631 597 632 598 633 !
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