!> @file pres.f90 !------------------------------------------------------------------------------! ! This file is part of PALM. ! ! 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 1997-2016 Leibniz Universitaet Hannover !------------------------------------------------------------------------------! ! ! Current revisions: ! ------------------ ! ! ! Former revisions: ! ----------------- ! $Id: pres.f90 2074 2016-11-30 14:41:05Z raasch $ ! ! 2073 2016-11-30 14:34:05Z raasch ! openmp bugfix for calculation of new divergence ! ! 2037 2016-10-26 11:15:40Z knoop ! Anelastic approximation implemented ! ! 2000 2016-08-20 18:09:15Z knoop ! Forced header and separation lines into 80 columns ! ! 1932 2016-06-10 12:09:21Z suehring ! Initial version of purely vertical nesting introduced. ! ! 1931 2016-06-10 12:06:59Z suehring ! Rename multigrid into multigrid_noopt and multigrid_fast into multigrid ! ! 1929 2016-06-09 16:25:25Z suehring ! Bugfix: weight_substep for initial call, replace by local variable ! ! 1918 2016-05-27 14:35:57Z raasch ! sum of divergence is also calculated when pres is called before the initial ! first time step, ! stearing is modified by using intermediate_timestep_count = 0 in order to ! determine if pres is called before the first initial timestep, ! bugfix: in case of Neumann conditions for pressure both at bottom and top, ! mean vertical velocity is also removed for the first time step ! bugfix for calculating divergences ! ! 1908 2016-05-25 17:22:32Z suehring ! New divergence for output into RUN_CONTROL file is calculated only at last ! Runge-Kutta step ! ! 1845 2016-04-08 08:29:13Z raasch ! nzb_2d replace by nzb_u|v_inner ! ! 1799 2016-04-05 08:35:55Z gronemeier ! Bugfix: excluded third dimension from horizontal volume flow calculation ! ! 1762 2016-02-25 12:31:13Z hellstea ! Introduction of nested domain feature ! ! 1682 2015-10-07 23:56:08Z knoop ! Code annotations made doxygen readable ! ! 1575 2015-03-27 09:56:27Z raasch ! poismg_fast + respective module added, adjustments for psolver-queries ! ! 1342 2014-03-26 17:04:47Z kanani ! REAL constants defined as wp-kind ! ! 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 ! ! 1306 2014-03-13 14:30:59Z raasch ! second argument removed from routine poisfft ! ! 1257 2013-11-08 15:18:40Z raasch ! openacc loop and loop vector clauses removed, independent clauses added, ! end parallel replaced by end parallel loop ! ! 1221 2013-09-10 08:59:13Z raasch ! openACC porting of reduction operations, loops for calculating d are ! using the rflags_s_inner multiply flag instead of the nzb_s_inner loop index ! ! 1212 2013-08-15 08:46:27Z raasch ! call of poisfft_hybrid removed ! ! 1117 2013-03-27 11:15:36Z suehring ! Bugfix in OpenMP parallelization. ! ! 1113 2013-03-10 02:48:14Z raasch ! GPU-porting of several loops, some loops rearranged ! ! 1111 2013-03-08 23:54:10Z ! openACC statements added, ! ibc_p_b = 2 removed ! ! 1092 2013-02-02 11:24:22Z raasch ! unused variables removed ! ! 1036 2012-10-22 13:43:42Z raasch ! code put under GPL (PALM 3.9) ! ! 1003 2012-09-14 14:35:53Z raasch ! adjustment of array tend for cases with unequal subdomain sizes removed ! ! Revision 1.1 1997/07/24 11:24:44 raasch ! Initial revision ! ! ! Description: ! ------------ !> Compute the divergence of the provisional velocity field. Solve the Poisson !> equation for the perturbation pressure. Compute the final velocities using !> this perturbation pressure. Compute the remaining divergence. !------------------------------------------------------------------------------! SUBROUTINE pres USE arrays_3d, & ONLY: d, ddzu, ddzu_pres, ddzw, dzw, p, p_loc, rho_air, rho_air_zw, & tend, u, v, w USE control_parameters, & ONLY: bc_lr_cyc, bc_ns_cyc, conserve_volume_flow, dt_3d, & gathered_size, ibc_p_b, ibc_p_t, intermediate_timestep_count, & intermediate_timestep_count_max, mg_switch_to_pe0_level, & nest_domain, on_device, outflow_l, outflow_n, outflow_r, & outflow_s, psolver, subdomain_size, topography, volume_flow, & volume_flow_area, volume_flow_initial USE cpulog, & ONLY: cpu_log, log_point, log_point_s USE grid_variables, & ONLY: ddx, ddy USE indices, & ONLY: nbgp, ngp_2dh_outer, nx, nxl, nxlg, nxl_mg, nxr, nxrg, nxr_mg, & ny, nys, nysg, nys_mg, nyn, nyng, nyn_mg, nzb, nzb_s_inner, & nzb_u_inner, nzb_v_inner, nzb_w_inner, nzt, nzt_mg, & rflags_s_inner USE kinds USE pegrid USE pmc_interface, & ONLY: nesting_mode USE poisfft_mod, & ONLY: poisfft USE poismg_mod USE statistics, & ONLY: statistic_regions, sums_divnew_l, sums_divold_l, weight_pres, & weight_substep IMPLICIT NONE INTEGER(iwp) :: i !< INTEGER(iwp) :: j !< INTEGER(iwp) :: k !< REAL(wp) :: ddt_3d !< REAL(wp) :: d_weight_pres !< REAL(wp) :: localsum !< REAL(wp) :: threadsum !< REAL(wp) :: weight_pres_l !< REAL(wp) :: weight_substep_l !< REAL(wp), DIMENSION(1:3) :: volume_flow_l !< REAL(wp), DIMENSION(1:3) :: volume_flow_offset !< REAL(wp), DIMENSION(1:nzt) :: w_l !< REAL(wp), DIMENSION(1:nzt) :: w_l_l !< LOGICAL :: nest_domain_nvn !< CALL cpu_log( log_point(8), 'pres', 'start' ) ! !-- Calculate quantities to be used locally ddt_3d = 1.0_wp / dt_3d IF ( intermediate_timestep_count == 0 ) THEN ! !-- If pres is called before initial time step weight_pres_l = 1.0_wp d_weight_pres = 1.0_wp weight_substep_l = 1.0_wp ELSE weight_pres_l = weight_pres(intermediate_timestep_count) d_weight_pres = 1.0_wp / weight_pres(intermediate_timestep_count) weight_substep_l = weight_substep(intermediate_timestep_count) ENDIF ! !-- Multigrid method expects array d to have one ghost layer. !-- IF ( psolver(1:9) == 'multigrid' ) THEN DEALLOCATE( d ) ALLOCATE( d(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1) ) ! !-- Since p is later used to hold the weighted average of the substeps, it !-- cannot be used in the iterative solver. Therefore, its initial value is !-- stored on p_loc, which is then iteratively advanced in every substep. IF ( intermediate_timestep_count <= 1 ) THEN DO i = nxl-1, nxr+1 DO j = nys-1, nyn+1 DO k = nzb, nzt+1 p_loc(k,j,i) = p(k,j,i) ENDDO ENDDO ENDDO ENDIF ELSEIF ( psolver == 'sor' .AND. intermediate_timestep_count <= 1 ) THEN ! !-- Since p is later used to hold the weighted average of the substeps, it !-- cannot be used in the iterative solver. Therefore, its initial value is !-- stored on p_loc, which is then iteratively advanced in every substep. p_loc = p ENDIF ! !-- Conserve the volume flow at the outflow in case of non-cyclic lateral !-- boundary conditions !-- WARNING: so far, this conservation does not work at the left/south !-- boundary if the topography at the inflow differs from that at the !-- outflow! For this case, volume_flow_area needs adjustment! ! !-- Left/right IF ( conserve_volume_flow .AND. ( outflow_l .OR. outflow_r ) ) THEN volume_flow(1) = 0.0_wp volume_flow_l(1) = 0.0_wp IF ( outflow_l ) THEN i = 0 ELSEIF ( outflow_r ) THEN i = nx+1 ENDIF DO j = nys, nyn ! !-- Sum up the volume flow through the south/north boundary DO k = nzb_u_inner(j,i)+1, nzt volume_flow_l(1) = volume_flow_l(1) + u(k,j,i) * dzw(k) ENDDO ENDDO #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dy, ierr ) CALL MPI_ALLREDUCE( volume_flow_l(1), volume_flow(1), 1, MPI_REAL, & MPI_SUM, comm1dy, ierr ) #else volume_flow = volume_flow_l #endif volume_flow_offset(1) = ( volume_flow_initial(1) - volume_flow(1) ) & / volume_flow_area(1) DO j = nysg, nyng DO k = nzb_u_inner(j,i)+1, nzt u(k,j,i) = u(k,j,i) + volume_flow_offset(1) ENDDO ENDDO ENDIF ! !-- South/north IF ( conserve_volume_flow .AND. ( outflow_n .OR. outflow_s ) ) THEN volume_flow(2) = 0.0_wp volume_flow_l(2) = 0.0_wp IF ( outflow_s ) THEN j = 0 ELSEIF ( outflow_n ) THEN j = ny+1 ENDIF DO i = nxl, nxr ! !-- Sum up the volume flow through the south/north boundary DO k = nzb_v_inner(j,i)+1, nzt volume_flow_l(2) = volume_flow_l(2) + v(k,j,i) * dzw(k) ENDDO ENDDO #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm1dx, ierr ) CALL MPI_ALLREDUCE( volume_flow_l(2), volume_flow(2), 1, MPI_REAL, & MPI_SUM, comm1dx, ierr ) #else volume_flow = volume_flow_l #endif volume_flow_offset(2) = ( volume_flow_initial(2) - volume_flow(2) ) & / volume_flow_area(2) DO i = nxlg, nxrg DO k = nzb_v_inner(j,i)+1, nzt v(k,j,i) = v(k,j,i) + volume_flow_offset(2) ENDDO ENDDO ENDIF ! !-- Remove mean vertical velocity in case that Neumann conditions are !-- used both at bottom and top boundary, and if not a nested domain in a !-- normal nesting run. In case of vertical nesting, this must be done. !-- Therefore an auxiliary logical variable nest_domain_nvn is used here, and !-- nvn stands for non-vertical nesting. !-- This cannot be done before the first initial time step because ngp_2dh_outer !-- is not yet known then. nest_domain_nvn = nest_domain IF ( nest_domain .AND. nesting_mode == 'vertical' ) THEN nest_domain_nvn = .FALSE. ENDIF IF ( ibc_p_b == 1 .AND. ibc_p_t == 1 .AND. & .NOT. nest_domain_nvn .AND. intermediate_timestep_count /= 0 ) & THEN w_l = 0.0_wp; w_l_l = 0.0_wp DO i = nxl, nxr DO j = nys, nyn DO k = nzb_w_inner(j,i)+1, nzt w_l_l(k) = w_l_l(k) + w(k,j,i) ENDDO ENDDO ENDDO #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) CALL MPI_ALLREDUCE( w_l_l(1), w_l(1), nzt, MPI_REAL, MPI_SUM, & comm2d, ierr ) #else w_l = w_l_l #endif DO k = 1, nzt w_l(k) = w_l(k) / ngp_2dh_outer(k,0) ENDDO DO i = nxlg, nxrg DO j = nysg, nyng DO k = nzb_w_inner(j,i)+1, nzt w(k,j,i) = w(k,j,i) - w_l(k) ENDDO ENDDO ENDDO ENDIF ! !-- Compute the divergence of the provisional velocity field. CALL cpu_log( log_point_s(1), 'divergence', 'start' ) IF ( psolver(1:9) == 'multigrid' ) THEN !$OMP PARALLEL DO SCHEDULE( STATIC ) DO i = nxl-1, nxr+1 DO j = nys-1, nyn+1 DO k = nzb, nzt+1 d(k,j,i) = 0.0_wp ENDDO ENDDO ENDDO ELSE !$OMP PARALLEL DO SCHEDULE( STATIC ) !$acc kernels present( d ) DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt d(k,j,i) = 0.0_wp ENDDO ENDDO ENDDO !$acc end kernels ENDIF localsum = 0.0_wp threadsum = 0.0_wp #if defined( __ibm ) !$OMP PARALLEL PRIVATE (i,j,k) FIRSTPRIVATE(threadsum) REDUCTION(+:localsum) !$OMP DO SCHEDULE( STATIC ) DO i = nxl, nxr DO j = nys, nyn DO k = nzb_s_inner(j,i)+1, nzt d(k,j,i) = ( ( u(k,j,i+1) - u(k,j,i) ) * rho_air(k) * ddx + & ( v(k,j+1,i) - v(k,j,i) ) * rho_air(k) * ddy + & ( w(k,j,i) * rho_air_zw(k) - & w(k-1,j,i) * rho_air_zw(k-1) ) * ddzw(k) & ) * ddt_3d * d_weight_pres ENDDO ! !-- Compute possible PE-sum of divergences for flow_statistics DO k = nzb_s_inner(j,i)+1, nzt threadsum = threadsum + ABS( d(k,j,i) ) ENDDO ENDDO ENDDO IF ( intermediate_timestep_count == intermediate_timestep_count_max .OR. & intermediate_timestep_count == 0 ) THEN localsum = localsum + threadsum * dt_3d * weight_pres_l ENDIF !$OMP END PARALLEL #else !$OMP PARALLEL PRIVATE (i,j,k) !$OMP DO SCHEDULE( STATIC ) !$acc kernels present( d, ddzw, rflags_s_inner, u, v, w ) !$acc loop collapse( 3 ) DO i = nxl, nxr DO j = nys, nyn DO k = 1, nzt d(k,j,i) = ( ( u(k,j,i+1) - u(k,j,i) ) * rho_air(k) * ddx + & ( v(k,j+1,i) - v(k,j,i) ) * rho_air(k) * ddy + & ( w(k,j,i) * rho_air_zw(k) - & w(k-1,j,i) * rho_air_zw(k-1) ) * ddzw(k) & ) * ddt_3d * d_weight_pres * rflags_s_inner(k,j,i) ENDDO ENDDO ENDDO !$acc end kernels !$OMP END PARALLEL ! !-- Compute possible PE-sum of divergences for flow_statistics. Carry out !-- computation only at last Runge-Kutta substep. IF ( intermediate_timestep_count == intermediate_timestep_count_max .OR. & intermediate_timestep_count == 0 ) THEN !$OMP PARALLEL PRIVATE (i,j,k) FIRSTPRIVATE(threadsum) REDUCTION(+:localsum) !$OMP DO SCHEDULE( STATIC ) !$acc parallel loop collapse(3) present( d ) reduction(+:threadsum) DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt threadsum = threadsum + ABS( d(k,j,i) ) ENDDO ENDDO ENDDO !$acc end parallel loop localsum = localsum + threadsum * dt_3d * weight_pres_l !$OMP END PARALLEL ENDIF #endif ! !-- For completeness, set the divergence sum of all statistic regions to those !-- of the total domain IF ( intermediate_timestep_count == intermediate_timestep_count_max .OR. & intermediate_timestep_count == 0 ) THEN sums_divold_l(0:statistic_regions) = localsum ENDIF CALL cpu_log( log_point_s(1), 'divergence', 'stop' ) ! !-- Compute the pressure perturbation solving the Poisson equation IF ( psolver == 'poisfft' ) THEN ! !-- Solve Poisson equation via FFT and solution of tridiagonal matrices CALL poisfft( d ) ! !-- Store computed perturbation pressure and set boundary condition in !-- z-direction !$OMP PARALLEL DO !$acc kernels present( d, tend ) DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt tend(k,j,i) = d(k,j,i) ENDDO ENDDO ENDDO !$acc end kernels ! !-- Bottom boundary: !-- This condition is only required for internal output. The pressure !-- gradient (dp(nzb+1)-dp(nzb))/dz is not used anywhere else. IF ( ibc_p_b == 1 ) THEN ! !-- Neumann (dp/dz = 0) !$OMP PARALLEL DO !$acc kernels present( nzb_s_inner, tend ) DO i = nxlg, nxrg DO j = nysg, nyng tend(nzb_s_inner(j,i),j,i) = tend(nzb_s_inner(j,i)+1,j,i) ENDDO ENDDO !$acc end kernels ELSE ! !-- Dirichlet !$OMP PARALLEL DO !$acc kernels present( tend ) DO i = nxlg, nxrg DO j = nysg, nyng tend(nzb_s_inner(j,i),j,i) = 0.0_wp ENDDO ENDDO !$acc end kernels ENDIF ! !-- Top boundary IF ( ibc_p_t == 1 ) THEN ! !-- Neumann !$OMP PARALLEL DO !$acc kernels present( tend ) DO i = nxlg, nxrg DO j = nysg, nyng tend(nzt+1,j,i) = tend(nzt,j,i) ENDDO ENDDO !$acc end kernels ELSE ! !-- Dirichlet !$OMP PARALLEL DO !$acc kernels present( tend ) DO i = nxlg, nxrg DO j = nysg, nyng tend(nzt+1,j,i) = 0.0_wp ENDDO ENDDO !$acc end kernels ENDIF ! !-- Exchange boundaries for p IF ( numprocs == 1 ) THEN ! workaround for single-core GPU runs on_device = .TRUE. ! to be removed after complete porting ELSE ! of ghost point exchange !$acc update host( tend ) ENDIF CALL exchange_horiz( tend, nbgp ) IF ( numprocs == 1 ) THEN ! workaround for single-core GPU runs on_device = .FALSE. ! to be removed after complete porting ELSE ! of ghost point exchange !$acc update device( tend ) ENDIF ELSEIF ( psolver == 'sor' ) THEN ! !-- Solve Poisson equation for perturbation pressure using SOR-Red/Black !-- scheme CALL sor( d, ddzu_pres, ddzw, p_loc ) tend = p_loc ELSEIF ( psolver(1:9) == 'multigrid' ) THEN ! !-- Solve Poisson equation for perturbation pressure using Multigrid scheme, !-- array tend is used to store the residuals, logical exchange_mg is used !-- to discern data exchange in multigrid ( 1 ghostpoint ) and normal grid !-- ( nbgp ghost points ). !-- If the number of grid points of the gathered grid, which is collected !-- on PE0, is larger than the number of grid points of an PE, than array !-- tend will be enlarged. IF ( gathered_size > subdomain_size ) THEN DEALLOCATE( tend ) ALLOCATE( tend(nzb:nzt_mg(mg_switch_to_pe0_level)+1,nys_mg( & mg_switch_to_pe0_level)-1:nyn_mg(mg_switch_to_pe0_level)+1,& nxl_mg(mg_switch_to_pe0_level)-1:nxr_mg( & mg_switch_to_pe0_level)+1) ) ENDIF IF ( psolver == 'multigrid' ) THEN CALL poismg( tend ) ELSE CALL poismg_noopt( tend ) ENDIF IF ( gathered_size > subdomain_size ) THEN DEALLOCATE( tend ) ALLOCATE( tend(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) ENDIF ! !-- Restore perturbation pressure on tend because this array is used !-- further below to correct the velocity fields DO i = nxl-1, nxr+1 DO j = nys-1, nyn+1 DO k = nzb, nzt+1 tend(k,j,i) = p_loc(k,j,i) ENDDO ENDDO ENDDO ENDIF ! !-- Store perturbation pressure on array p, used for pressure data output. !-- Ghost layers are added in the output routines (except sor-method: see below) IF ( intermediate_timestep_count <= 1 ) THEN !$OMP PARALLEL PRIVATE (i,j,k) !$OMP DO !$acc kernels present( p, tend, weight_substep_l ) !$acc loop independent DO i = nxl-1, nxr+1 !$acc loop independent DO j = nys-1, nyn+1 !$acc loop independent DO k = nzb, nzt+1 p(k,j,i) = tend(k,j,i) * & weight_substep_l ENDDO ENDDO ENDDO !$acc end kernels !$OMP END PARALLEL ELSEIF ( intermediate_timestep_count > 1 ) THEN !$OMP PARALLEL PRIVATE (i,j,k) !$OMP DO !$acc kernels present( p, tend, weight_substep_l ) !$acc loop independent DO i = nxl-1, nxr+1 !$acc loop independent DO j = nys-1, nyn+1 !$acc loop independent DO k = nzb, nzt+1 p(k,j,i) = p(k,j,i) + tend(k,j,i) * & weight_substep_l ENDDO ENDDO ENDDO !$acc end kernels !$OMP END PARALLEL ENDIF ! !-- SOR-method needs ghost layers for the next timestep IF ( psolver == 'sor' ) CALL exchange_horiz( p, nbgp ) ! !-- Correction of the provisional velocities with the current perturbation !-- pressure just computed IF ( conserve_volume_flow .AND. ( bc_lr_cyc .OR. bc_ns_cyc ) ) THEN volume_flow_l(1) = 0.0_wp volume_flow_l(2) = 0.0_wp ENDIF !$OMP PARALLEL PRIVATE (i,j,k) !$OMP DO !$acc kernels present( ddzu, nzb_u_inner, nzb_v_inner, nzb_w_inner, tend, u, v, w ) !$acc loop independent DO i = nxl, nxr !$acc loop independent DO j = nys, nyn !$acc loop independent DO k = 1, nzt IF ( k > nzb_w_inner(j,i) ) THEN w(k,j,i) = w(k,j,i) - dt_3d * & ( tend(k+1,j,i) - tend(k,j,i) ) * ddzu(k+1) * & weight_pres_l ENDIF ENDDO !$acc loop independent DO k = 1, nzt IF ( k > nzb_u_inner(j,i) ) THEN u(k,j,i) = u(k,j,i) - dt_3d * & ( tend(k,j,i) - tend(k,j,i-1) ) * ddx * & weight_pres_l ENDIF ENDDO !$acc loop independent DO k = 1, nzt IF ( k > nzb_v_inner(j,i) ) THEN v(k,j,i) = v(k,j,i) - dt_3d * & ( tend(k,j,i) - tend(k,j-1,i) ) * ddy * & weight_pres_l ENDIF ENDDO ENDDO ENDDO !$acc end kernels !$OMP END PARALLEL ! !-- Sum up the volume flow through the right and north boundary IF ( conserve_volume_flow .AND. bc_lr_cyc .AND. bc_ns_cyc .AND. & nxr == nx ) THEN !$OMP PARALLEL PRIVATE (j,k) !$OMP DO DO j = nys, nyn !$OMP CRITICAL DO k = nzb_u_inner(j,nx) + 1, nzt volume_flow_l(1) = volume_flow_l(1) + u(k,j,nx) * dzw(k) ENDDO !$OMP END CRITICAL ENDDO !$OMP END PARALLEL ENDIF IF ( conserve_volume_flow .AND. bc_ns_cyc .AND. bc_lr_cyc .AND. & nyn == ny ) THEN !$OMP PARALLEL PRIVATE (i,k) !$OMP DO DO i = nxl, nxr !$OMP CRITICAL DO k = nzb_v_inner(ny,i) + 1, nzt volume_flow_l(2) = volume_flow_l(2) + v(k,ny,i) * dzw(k) ENDDO !$OMP END CRITICAL ENDDO !$OMP END PARALLEL ENDIF ! !-- Conserve the volume flow IF ( conserve_volume_flow .AND. ( bc_lr_cyc .AND. bc_ns_cyc ) ) THEN #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) CALL MPI_ALLREDUCE( volume_flow_l(1), volume_flow(1), 2, MPI_REAL, & MPI_SUM, comm2d, ierr ) #else volume_flow = volume_flow_l #endif volume_flow_offset(1:2) = ( volume_flow_initial(1:2) - volume_flow(1:2) ) / & volume_flow_area(1:2) !$OMP PARALLEL PRIVATE (i,j,k) !$OMP DO DO i = nxl, nxr DO j = nys, nyn DO k = nzb_u_inner(j,i) + 1, nzt u(k,j,i) = u(k,j,i) + volume_flow_offset(1) ENDDO DO k = nzb_v_inner(j,i) + 1, nzt v(k,j,i) = v(k,j,i) + volume_flow_offset(2) ENDDO ENDDO ENDDO !$OMP END PARALLEL ENDIF ! !-- Exchange of boundaries for the velocities IF ( numprocs == 1 ) THEN ! workaround for single-core GPU runs on_device = .TRUE. ! to be removed after complete porting ELSE ! of ghost point exchange !$acc update host( u, v, w ) ENDIF CALL exchange_horiz( u, nbgp ) CALL exchange_horiz( v, nbgp ) CALL exchange_horiz( w, nbgp ) IF ( numprocs == 1 ) THEN ! workaround for single-core GPU runs on_device = .FALSE. ! to be removed after complete porting ELSE ! of ghost point exchange !$acc update device( u, v, w ) ENDIF ! !-- Compute the divergence of the corrected velocity field, !-- A possible PE-sum is computed in flow_statistics. Carry out computation !-- only at last Runge-Kutta step. IF ( intermediate_timestep_count == intermediate_timestep_count_max .OR. & intermediate_timestep_count == 0 ) THEN CALL cpu_log( log_point_s(1), 'divergence', 'start' ) sums_divnew_l = 0.0_wp ! !-- d must be reset to zero because it can contain nonzero values below the !-- topography IF ( topography /= 'flat' ) d = 0.0_wp localsum = 0.0_wp threadsum = 0.0_wp !$OMP PARALLEL PRIVATE (i,j,k) FIRSTPRIVATE(threadsum) REDUCTION(+:localsum) #if defined( __ibm ) !$OMP DO SCHEDULE( STATIC ) DO i = nxl, nxr DO j = nys, nyn DO k = nzb_s_inner(j,i)+1, nzt d(k,j,i) = ( u(k,j,i+1) - u(k,j,i) ) * rho_air(k) * ddx + & ( v(k,j+1,i) - v(k,j,i) ) * rho_air(k) * ddy + & ( w(k,j,i) * rho_air_zw(k) - & w(k-1,j,i) * rho_air_zw(k-1) ) * ddzw(k) ENDDO DO k = nzb+1, nzt threadsum = threadsum + ABS( d(k,j,i) ) ENDDO ENDDO ENDDO #else !$OMP DO SCHEDULE( STATIC ) !$acc kernels present( d, ddzw, rflags_s_inner, u, v, w ) !$acc loop collapse( 3 ) DO i = nxl, nxr DO j = nys, nyn DO k = 1, nzt d(k,j,i) = ( ( u(k,j,i+1) - u(k,j,i) ) * rho_air(k) * ddx + & ( v(k,j+1,i) - v(k,j,i) ) * rho_air(k) * ddy + & ( w(k,j,i) * rho_air_zw(k) - & w(k-1,j,i) * rho_air_zw(k-1) ) * ddzw(k) & ) * rflags_s_inner(k,j,i) ENDDO ENDDO ENDDO !$acc end kernels ! !-- Compute possible PE-sum of divergences for flow_statistics !$OMP DO SCHEDULE( STATIC ) !$acc parallel loop collapse(3) present( d ) reduction(+:threadsum) DO i = nxl, nxr DO j = nys, nyn DO k = nzb+1, nzt threadsum = threadsum + ABS( d(k,j,i) ) ENDDO ENDDO ENDDO !$acc end parallel loop #endif localsum = localsum + threadsum !$OMP END PARALLEL ! !-- For completeness, set the divergence sum of all statistic regions to those !-- of the total domain sums_divnew_l(0:statistic_regions) = localsum CALL cpu_log( log_point_s(1), 'divergence', 'stop' ) ENDIF CALL cpu_log( log_point(8), 'pres', 'stop' ) END SUBROUTINE pres