SUBROUTINE init_3d_model !--------------------------------------------------------------------------------! ! 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 1997-2014 Leibniz Universitaet Hannover !--------------------------------------------------------------------------------! ! ! Current revisions: ! ------------------ ! ! ! Former revisions: ! ----------------- ! $Id: init_3d_model.f90 1432 2014-07-15 14:51:17Z keck $ ! ! 1431 2014-07-15 14:47:17Z suehring ! var_d added, in order to normalize spectra. ! ! 1429 2014-07-15 12:53:45Z knoop ! Ensemble run capability added to parallel random number generator ! ! 1411 2014-05-16 18:01:51Z suehring ! Initial horizontal velocity profiles were not set to zero at the first vertical ! grid level in case of non-cyclic lateral boundary conditions. ! ! 1406 2014-05-16 13:47:01Z raasch ! bugfix: setting of initial velocities at k=1 to zero not in case of a ! no-slip boundary condition for uv ! ! 1402 2014-05-09 14:25:13Z raasch ! location messages modified ! ! 1400 2014-05-09 14:03:54Z knoop ! Parallel random number generator added ! ! 1384 2014-05-02 14:31:06Z raasch ! location messages added ! ! 1361 2014-04-16 15:17:48Z hoffmann ! tend_* removed ! Bugfix: w_subs is not allocated anymore if it is already allocated ! ! 1359 2014-04-11 17:15:14Z hoffmann ! module lpm_init_mod added to use statements, because lpm_init has become a ! module ! ! 1353 2014-04-08 15:21:23Z heinze ! REAL constants provided with KIND-attribute ! ! 1340 2014-03-25 19:45:13Z kanani ! REAL constants defined as wp-kind ! ! 1322 2014-03-20 16:38:49Z raasch ! REAL constants defined as wp-kind ! module interfaces removed ! ! 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 ! ! 1316 2014-03-17 07:44:59Z heinze ! Bugfix: allocation of w_subs ! ! 1299 2014-03-06 13:15:21Z heinze ! Allocate w_subs due to extension of large scale subsidence in combination ! with large scale forcing data (LSF_DATA) ! ! 1241 2013-10-30 11:36:58Z heinze ! Overwrite initial profiles in case of nudging ! Inititialize shf and qsws in case of large_scale_forcing ! ! 1221 2013-09-10 08:59:13Z raasch ! +rflags_s_inner in copyin statement, use copyin for most arrays instead of ! copy ! ! 1212 2013-08-15 08:46:27Z raasch ! array tri is allocated and included in data copy statement ! ! 1195 2013-07-01 12:27:57Z heinze ! Bugfix: move allocation of ref_state to parin.f90 and read_var_list.f90 ! ! 1179 2013-06-14 05:57:58Z raasch ! allocate and set ref_state to be used in buoyancy terms ! ! 1171 2013-05-30 11:27:45Z raasch ! diss array is allocated with full size if accelerator boards are used ! ! 1159 2013-05-21 11:58:22Z fricke ! -bc_lr_dirneu, bc_lr_neudir, bc_ns_dirneu, bc_ns_neudir ! ! 1153 2013-05-10 14:33:08Z raasch ! diss array is allocated with dummy elements even if it is not needed ! (required by PGI 13.4 / CUDA 5.0) ! ! 1115 2013-03-26 18:16:16Z hoffmann ! unused variables removed ! ! 1113 2013-03-10 02:48:14Z raasch ! openACC directive modified ! ! 1111 2013-03-08 23:54:10Z raasch ! openACC directives added for pres ! array diss allocated only if required ! ! 1092 2013-02-02 11:24:22Z raasch ! unused variables removed ! ! 1065 2012-11-22 17:42:36Z hoffmann ! allocation of diss (dissipation rate) in case of turbulence = .TRUE. added ! ! 1053 2012-11-13 17:11:03Z hoffmann ! allocation and initialisation of necessary data arrays for the two-moment ! cloud physics scheme the two new prognostic equations (nr, qr): ! +dr, lambda_r, mu_r, sed_*, xr, *s, *sws, *swst, *, *_p, t*_m, *_1, *_2, *_3, ! +tend_*, prr ! ! 1036 2012-10-22 13:43:42Z raasch ! code put under GPL (PALM 3.9) ! ! 1032 2012-10-21 13:03:21Z letzel ! save memory by not allocating pt_2 in case of neutral = .T. ! ! 1025 2012-10-07 16:04:41Z letzel ! bugfix: swap indices of mask for ghost boundaries ! ! 1015 2012-09-27 09:23:24Z raasch ! mask is set to zero for ghost boundaries ! ! 1010 2012-09-20 07:59:54Z raasch ! cpp switch __nopointer added for pointer free version ! ! 1003 2012-09-14 14:35:53Z raasch ! nxra,nyna, nzta replaced ny nxr, nyn, nzt ! ! 1001 2012-09-13 14:08:46Z raasch ! all actions concerning leapfrog scheme removed ! ! 996 2012-09-07 10:41:47Z raasch ! little reformatting ! ! 978 2012-08-09 08:28:32Z fricke ! outflow damping layer removed ! roughness length for scalar quantites z0h added ! damping zone for the potential temperatur in case of non-cyclic lateral ! boundaries added ! initialization of ptdf_x, ptdf_y ! initialization of c_u_m, c_u_m_l, c_v_m, c_v_m_l, c_w_m, c_w_m_l ! ! 849 2012-03-15 10:35:09Z raasch ! init_particles renamed lpm_init ! ! 825 2012-02-19 03:03:44Z raasch ! wang_collision_kernel renamed wang_kernel ! ! Revision 1.1 1998/03/09 16:22:22 raasch ! Initial revision ! ! ! Description: ! ------------ ! Allocation of arrays and initialization of the 3D model via ! a) pre-run the 1D model ! or ! b) pre-set constant linear profiles ! or ! c) read values of a previous run !------------------------------------------------------------------------------! USE advec_ws USE arrays_3d USE cloud_parameters, & ONLY: nc_const, precipitation_amount, precipitation_rate, prr USE constants, & ONLY: pi USE control_parameters USE grid_variables, & ONLY: dx, dy USE indices USE lpm_init_mod, & ONLY: lpm_init USE kinds USE ls_forcing_mod USE model_1d, & ONLY: e1d, kh1d, km1d, l1d, rif1d, u1d, us1d, usws1d, v1d, vsws1d USE netcdf_control USE particle_attributes, & ONLY: particle_advection, use_sgs_for_particles, wang_kernel USE pegrid USE random_function_mod USE random_generator_parallel, & ONLY: random_number_parallel, random_seed_parallel, random_dummy, & id_random_array, seq_random_array USE statistics, & ONLY: hom, hom_sum, pr_palm, rmask, spectrum_x, spectrum_y, & statistic_regions, sums, sums_divnew_l, sums_divold_l, sums_l, & sums_l_l, sums_up_fraction_l, sums_wsts_bc_l, ts_value, & var_d, weight_pres, weight_substep USE transpose_indices IMPLICIT NONE INTEGER(iwp) :: i !: INTEGER(iwp) :: ind_array(1) !: INTEGER(iwp) :: j !: INTEGER(iwp) :: k !: INTEGER(iwp) :: sr !: INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: ngp_2dh_l !: INTEGER(iwp), DIMENSION(:,:), ALLOCATABLE :: ngp_2dh_outer_l !: INTEGER(iwp), DIMENSION(:,:), ALLOCATABLE :: ngp_2dh_s_inner_l !: REAL(wp), DIMENSION(1:2) :: volume_flow_area_l !: REAL(wp), DIMENSION(1:2) :: volume_flow_initial_l !: REAL(wp), DIMENSION(:), ALLOCATABLE :: ngp_3d_inner_l !: REAL(wp), DIMENSION(:), ALLOCATABLE :: ngp_3d_inner_tmp !: CALL location_message( 'allocating arrays', .FALSE. ) ! !-- Allocate arrays ALLOCATE( ngp_2dh(0:statistic_regions), ngp_2dh_l(0:statistic_regions), & ngp_3d(0:statistic_regions), & ngp_3d_inner(0:statistic_regions), & ngp_3d_inner_l(0:statistic_regions), & ngp_3d_inner_tmp(0:statistic_regions), & sums_divnew_l(0:statistic_regions), & sums_divold_l(0:statistic_regions) ) ALLOCATE( dp_smooth_factor(nzb:nzt), rdf(nzb+1:nzt), rdf_sc(nzb+1:nzt) ) ALLOCATE( ngp_2dh_outer(nzb:nzt+1,0:statistic_regions), & ngp_2dh_outer_l(nzb:nzt+1,0:statistic_regions), & ngp_2dh_s_inner(nzb:nzt+1,0:statistic_regions), & ngp_2dh_s_inner_l(nzb:nzt+1,0:statistic_regions), & rmask(nysg:nyng,nxlg:nxrg,0:statistic_regions), & sums(nzb:nzt+1,pr_palm+max_pr_user), & sums_l(nzb:nzt+1,pr_palm+max_pr_user,0:threads_per_task-1), & sums_l_l(nzb:nzt+1,0:statistic_regions,0:threads_per_task-1), & sums_up_fraction_l(10,3,0:statistic_regions), & sums_wsts_bc_l(nzb:nzt+1,0:statistic_regions), & ts_value(dots_max,0:statistic_regions) ) ALLOCATE( ptdf_x(nxlg:nxrg), ptdf_y(nysg:nyng) ) ALLOCATE( rif(nysg:nyng,nxlg:nxrg), shf(nysg:nyng,nxlg:nxrg), & ts(nysg:nyng,nxlg:nxrg), tswst(nysg:nyng,nxlg:nxrg), & us(nysg:nyng,nxlg:nxrg), usws(nysg:nyng,nxlg:nxrg), & uswst(nysg:nyng,nxlg:nxrg), vsws(nysg:nyng,nxlg:nxrg), & vswst(nysg:nyng,nxlg:nxrg), z0(nysg:nyng,nxlg:nxrg), & z0h(nysg:nyng,nxlg:nxrg) ) ALLOCATE( d(nzb+1:nzt,nys:nyn,nxl:nxr), & kh(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & km(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tend(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #if defined( __nopointer ) ALLOCATE( e(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & e_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & pt(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & pt_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & u(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & u_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & v(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & v_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & w(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & w_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & te_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tpt_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tu_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tv_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tw_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE( e_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & e_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & e_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & pt_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & pt_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & u_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & u_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & u_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & v_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & v_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & v_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & w_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & w_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & w_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) IF ( .NOT. neutral ) THEN ALLOCATE( pt_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) ENDIF #endif ! !-- Following array is required for perturbation pressure within the iterative !-- pressure solvers. For the multistep schemes (Runge-Kutta), array p holds !-- the weighted average of the substeps and cannot be used in the Poisson !-- solver. IF ( psolver == 'sor' ) THEN ALLOCATE( p_loc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) ELSEIF ( psolver == 'multigrid' ) THEN ! !-- For performance reasons, multigrid is using one ghost layer only ALLOCATE( p_loc(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1) ) ENDIF ! !-- Array for storing constant coeffficients of the tridiagonal solver IF ( psolver == 'poisfft' ) THEN ALLOCATE( tri(nxl_z:nxr_z,nys_z:nyn_z,0:nz-1,2) ) ALLOCATE( tric(nxl_z:nxr_z,nys_z:nyn_z,0:nz-1) ) ENDIF IF ( humidity .OR. passive_scalar ) THEN ! !-- 2D-humidity/scalar arrays ALLOCATE ( qs(nysg:nyng,nxlg:nxrg), & qsws(nysg:nyng,nxlg:nxrg), & qswst(nysg:nyng,nxlg:nxrg) ) ! !-- 3D-humidity/scalar arrays #if defined( __nopointer ) ALLOCATE( q(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & q_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tq_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE( q_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & q_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & q_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #endif ! !-- 3D-arrays needed for humidity only IF ( humidity ) THEN #if defined( __nopointer ) ALLOCATE( vpt(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE( vpt_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #endif IF ( cloud_physics ) THEN ! !-- Liquid water content #if defined( __nopointer ) ALLOCATE ( ql(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE ( ql_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #endif ! !-- Precipitation amount and rate (only needed if output is switched) ALLOCATE( precipitation_amount(nysg:nyng,nxlg:nxrg), & precipitation_rate(nysg:nyng,nxlg:nxrg) ) IF ( icloud_scheme == 0 ) THEN ! !-- 1D-arrays ALLOCATE ( nc_1d(nzb:nzt+1), pt_1d(nzb:nzt+1), & q_1d(nzb:nzt+1), qc_1d(nzb:nzt+1) ) ! !-- 3D-cloud water content #if defined( __nopointer ) ALLOCATE( qc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE( qc_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #endif IF ( precipitation ) THEN ! !-- 1D-arrays ALLOCATE ( nr_1d(nzb:nzt+1), qr_1d(nzb:nzt+1) ) ! !-- 2D-rain water content and rain drop concentration arrays ALLOCATE ( qrs(nysg:nyng,nxlg:nxrg), & qrsws(nysg:nyng,nxlg:nxrg), & qrswst(nysg:nyng,nxlg:nxrg), & nrs(nysg:nyng,nxlg:nxrg), & nrsws(nysg:nyng,nxlg:nxrg), & nrswst(nysg:nyng,nxlg:nxrg) ) ! !-- 3D-rain water content, rain drop concentration arrays #if defined( __nopointer ) ALLOCATE( nr(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & nr_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & qr(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & qr_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tnr_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tqr_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE( nr_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & nr_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & nr_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & qr_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & qr_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & qr_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #endif ! !-- 3d-precipitation rate ALLOCATE( prr(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) ENDIF ENDIF ENDIF IF ( cloud_droplets ) THEN ! !-- Liquid water content, change in liquid water content #if defined( __nopointer ) ALLOCATE ( ql(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & ql_c(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE ( ql_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & ql_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #endif ! !-- Real volume of particles (with weighting), volume of particles ALLOCATE ( ql_v(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & ql_vp(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) ENDIF ENDIF ENDIF IF ( ocean ) THEN ALLOCATE( saswsb(nysg:nyng,nxlg:nxrg), & saswst(nysg:nyng,nxlg:nxrg) ) #if defined( __nopointer ) ALLOCATE( prho(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & rho(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & sa(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & sa_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tsa_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE( prho_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & rho_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & sa_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & sa_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & sa_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) prho => prho_1 rho => rho_1 ! routines calc_mean_profile and diffusion_e require ! density to be apointer #endif IF ( humidity_remote ) THEN ALLOCATE( qswst_remote(nysg:nyng,nxlg:nxrg)) qswst_remote = 0.0_wp ENDIF ENDIF ! !-- 3D-array for storing the dissipation, needed for calculating the sgs !-- particle velocities IF ( use_sgs_for_particles .OR. wang_kernel .OR. turbulence .OR. & num_acc_per_node > 0 ) THEN ALLOCATE( diss(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) ENDIF IF ( dt_dosp /= 9999999.9_wp ) THEN ALLOCATE( spectrum_x( 1:nx/2, 1:10, 1:10 ), & spectrum_y( 1:ny/2, 1:10, 1:10 ) ) spectrum_x = 0.0_wp spectrum_y = 0.0_wp ALLOCATE( var_d(nzb:nzt+1) ) var_d = 0.0_wp ENDIF ! !-- 1D-array for large scale subsidence velocity IF ( .NOT. ALLOCATED( w_subs ) ) THEN ALLOCATE ( w_subs(nzb:nzt+1) ) w_subs = 0.0_wp ENDIF ! !-- ID-array and state-space-array for the parallel random number generator IF ( random_generator == 'random-parallel' ) THEN ALLOCATE ( seq_random_array(5,nysg:nyng,nxlg:nxrg) ) ALLOCATE ( id_random_array(0:ny,0:nx) ) seq_random_array = 0 id_random_array = 0 ENDIF ! !-- 3D-arrays for the leaf area density and the canopy drag coefficient IF ( plant_canopy ) THEN ALLOCATE ( lad_s(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & lad_u(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & lad_v(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & lad_w(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & cdc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) IF ( passive_scalar ) THEN ALLOCATE ( sls(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & sec(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) ENDIF IF ( cthf /= 0.0_wp ) THEN ALLOCATE ( lai(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & canopy_heat_flux(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) ENDIF ENDIF ! !-- 4D-array for storing the Rif-values at vertical walls IF ( topography /= 'flat' ) THEN ALLOCATE( rif_wall(nzb:nzt+1,nysg:nyng,nxlg:nxrg,1:4) ) rif_wall = 0.0_wp ENDIF ! !-- Arrays to store velocity data from t-dt and the phase speeds which !-- are needed for radiation boundary conditions IF ( outflow_l ) THEN ALLOCATE( u_m_l(nzb:nzt+1,nysg:nyng,1:2), & v_m_l(nzb:nzt+1,nysg:nyng,0:1), & w_m_l(nzb:nzt+1,nysg:nyng,0:1) ) ENDIF IF ( outflow_r ) THEN ALLOCATE( u_m_r(nzb:nzt+1,nysg:nyng,nx-1:nx), & v_m_r(nzb:nzt+1,nysg:nyng,nx-1:nx), & w_m_r(nzb:nzt+1,nysg:nyng,nx-1:nx) ) ENDIF IF ( outflow_l .OR. outflow_r ) THEN ALLOCATE( c_u(nzb:nzt+1,nysg:nyng), c_v(nzb:nzt+1,nysg:nyng), & c_w(nzb:nzt+1,nysg:nyng) ) ENDIF IF ( outflow_s ) THEN ALLOCATE( u_m_s(nzb:nzt+1,0:1,nxlg:nxrg), & v_m_s(nzb:nzt+1,1:2,nxlg:nxrg), & w_m_s(nzb:nzt+1,0:1,nxlg:nxrg) ) ENDIF IF ( outflow_n ) THEN ALLOCATE( u_m_n(nzb:nzt+1,ny-1:ny,nxlg:nxrg), & v_m_n(nzb:nzt+1,ny-1:ny,nxlg:nxrg), & w_m_n(nzb:nzt+1,ny-1:ny,nxlg:nxrg) ) ENDIF IF ( outflow_s .OR. outflow_n ) THEN ALLOCATE( c_u(nzb:nzt+1,nxlg:nxrg), c_v(nzb:nzt+1,nxlg:nxrg), & c_w(nzb:nzt+1,nxlg:nxrg) ) ENDIF IF ( outflow_l .OR. outflow_r .OR. outflow_s .OR. outflow_n ) THEN ALLOCATE( c_u_m_l(nzb:nzt+1), c_v_m_l(nzb:nzt+1), c_w_m_l(nzb:nzt+1) ) ALLOCATE( c_u_m(nzb:nzt+1), c_v_m(nzb:nzt+1), c_w_m(nzb:nzt+1) ) ENDIF #if ! defined( __nopointer ) ! !-- Initial assignment of the pointers e => e_1; e_p => e_2; te_m => e_3 IF ( .NOT. neutral ) THEN pt => pt_1; pt_p => pt_2; tpt_m => pt_3 ELSE pt => pt_1; pt_p => pt_1; tpt_m => pt_3 ENDIF u => u_1; u_p => u_2; tu_m => u_3 v => v_1; v_p => v_2; tv_m => v_3 w => w_1; w_p => w_2; tw_m => w_3 IF ( humidity .OR. passive_scalar ) THEN q => q_1; q_p => q_2; tq_m => q_3 IF ( humidity ) THEN vpt => vpt_1 IF ( cloud_physics ) THEN ql => ql_1 IF ( icloud_scheme == 0 ) THEN qc => qc_1 IF ( precipitation ) THEN qr => qr_1; qr_p => qr_2; tqr_m => qr_3 nr => nr_1; nr_p => nr_2; tnr_m => nr_3 ENDIF ENDIF ENDIF ENDIF IF ( cloud_droplets ) THEN ql => ql_1 ql_c => ql_2 ENDIF ENDIF IF ( ocean ) THEN sa => sa_1; sa_p => sa_2; tsa_m => sa_3 ENDIF #endif ! !-- Allocate arrays containing the RK coefficient for calculation of !-- perturbation pressure and turbulent fluxes. At this point values are !-- set for pressure calculation during initialization (where no timestep !-- is done). Further below the values needed within the timestep scheme !-- will be set. ALLOCATE( weight_substep(1:intermediate_timestep_count_max), & weight_pres(1:intermediate_timestep_count_max) ) weight_substep = 1.0_wp weight_pres = 1.0_wp intermediate_timestep_count = 1 ! needed when simulated_time = 0.0 CALL location_message( 'finished', .TRUE. ) ! !-- Initialize model variables IF ( TRIM( initializing_actions ) /= 'read_restart_data' .AND. & TRIM( initializing_actions ) /= 'cyclic_fill' ) THEN ! !-- First model run of a possible job queue. !-- Initial profiles of the variables must be computes. IF ( INDEX( initializing_actions, 'set_1d-model_profiles' ) /= 0 ) THEN CALL location_message( 'initializing with 1D model profiles', .FALSE. ) ! !-- Use solutions of the 1D model as initial profiles, !-- start 1D model CALL init_1d_model ! !-- Transfer initial profiles to the arrays of the 3D model DO i = nxlg, nxrg DO j = nysg, nyng e(:,j,i) = e1d kh(:,j,i) = kh1d km(:,j,i) = km1d pt(:,j,i) = pt_init u(:,j,i) = u1d v(:,j,i) = v1d ENDDO ENDDO IF ( humidity .OR. passive_scalar ) THEN DO i = nxlg, nxrg DO j = nysg, nyng q(:,j,i) = q_init ENDDO ENDDO IF ( cloud_physics .AND. icloud_scheme == 0 .AND. & precipitation ) THEN DO i = nxlg, nxrg DO j = nysg, nyng qr(:,j,i) = 0.0_wp nr(:,j,i) = 0.0_wp ENDDO ENDDO ! !-- Initialze nc_1d with default value nc_1d(:) = nc_const ENDIF ENDIF IF ( .NOT. constant_diffusion ) THEN DO i = nxlg, nxrg DO j = nysg, nyng e(:,j,i) = e1d ENDDO ENDDO ! !-- Store initial profiles for output purposes etc. hom(:,1,25,:) = SPREAD( l1d, 2, statistic_regions+1 ) IF ( prandtl_layer ) THEN rif = rif1d(nzb+1) ts = 0.0_wp ! could actually be computed more accurately in the ! 1D model. Update when opportunity arises. us = us1d usws = usws1d vsws = vsws1d ELSE ts = 0.0_wp ! must be set, because used in rif = 0.0_wp ! flowste us = 0.0_wp usws = 0.0_wp vsws = 0.0_wp ENDIF ELSE e = 0.0_wp ! must be set, because used in rif = 0.0_wp ! flowste ts = 0.0_wp us = 0.0_wp usws = 0.0_wp vsws = 0.0_wp ENDIF uswst = top_momentumflux_u vswst = top_momentumflux_v ! !-- In every case qs = 0.0 (see also pt) !-- This could actually be computed more accurately in the 1D model. !-- Update when opportunity arises! IF ( humidity .OR. passive_scalar ) THEN qs = 0.0_wp IF ( cloud_physics .AND. icloud_scheme == 0 .AND. & precipitation ) THEN qrs = 0.0_wp nrs = 0.0_wp ENDIF ENDIF ! !-- inside buildings set velocities back to zero IF ( topography /= 'flat' ) THEN DO i = nxl-1, nxr+1 DO j = nys-1, nyn+1 u(nzb:nzb_u_inner(j,i),j,i) = 0.0_wp v(nzb:nzb_v_inner(j,i),j,i) = 0.0_wp ENDDO ENDDO ! !-- WARNING: The extra boundary conditions set after running the !-- ------- 1D model impose an error on the divergence one layer !-- below the topography; need to correct later !-- ATTENTION: Provisional correction for Piacsek & Williams !-- --------- advection scheme: keep u and v zero one layer below !-- the topography. IF ( ibc_uv_b == 1 ) THEN ! !-- Neumann condition DO i = nxl-1, nxr+1 DO j = nys-1, nyn+1 IF ( nzb_u_inner(j,i) == 0 ) u(0,j,i) = u(1,j,i) IF ( nzb_v_inner(j,i) == 0 ) v(0,j,i) = v(1,j,i) ENDDO ENDDO ENDIF ENDIF CALL location_message( 'finished', .TRUE. ) ELSEIF ( INDEX(initializing_actions, 'set_constant_profiles') /= 0 ) & THEN CALL location_message( 'initializing with constant profiles', .FALSE. ) ! !-- Overwrite initial profiles in case of nudging IF ( nudging ) THEN pt_init = ptnudge(:,1) u_init = unudge(:,1) v_init = vnudge(:,1) IF ( humidity .OR. passive_scalar ) THEN q_init = qnudge(:,1) ENDIF WRITE( message_string, * ) 'Initial profiles of u, v and ', & 'scalars from NUDGING_DATA are used.' CALL message( 'init_3d_model', 'PA0370', 0, 0, 0, 6, 0 ) ENDIF ! !-- Use constructed initial profiles (velocity constant with height, !-- temperature profile with constant gradient) DO i = nxlg, nxrg DO j = nysg, nyng pt(:,j,i) = pt_init u(:,j,i) = u_init v(:,j,i) = v_init ENDDO ENDDO ! !-- Set initial horizontal velocities at the lowest computational grid !-- levels to zero in order to avoid too small time steps caused by the !-- diffusion limit in the initial phase of a run (at k=1, dz/2 occurs !-- in the limiting formula!). The original values are stored to be later !-- used for volume flow control. IF ( ibc_uv_b /= 1 .AND. ( .NOT. bc_lr_dirrad .AND. & .NOT. bc_lr_raddir .AND. & .NOT. bc_ns_dirrad .AND. & .NOT. bc_ns_raddir ) ) THEN DO i = nxlg, nxrg DO j = nysg, nyng u(nzb:nzb_u_inner(j,i)+1,j,i) = 0.0_wp v(nzb:nzb_v_inner(j,i)+1,j,i) = 0.0_wp ENDDO ENDDO ENDIF IF ( humidity .OR. passive_scalar ) THEN DO i = nxlg, nxrg DO j = nysg, nyng q(:,j,i) = q_init ENDDO ENDDO IF ( cloud_physics .AND. icloud_scheme == 0 ) THEN ! !-- Initialze nc_1d with default value nc_1d(:) = nc_const IF ( precipitation ) THEN DO i = nxlg, nxrg DO j = nysg, nyng qr(:,j,i) = 0.0_wp nr(:,j,i) = 0.0_wp ENDDO ENDDO ENDIF ENDIF ENDIF IF ( ocean ) THEN DO i = nxlg, nxrg DO j = nysg, nyng sa(:,j,i) = sa_init ENDDO ENDDO ENDIF IF ( constant_diffusion ) THEN km = km_constant kh = km / prandtl_number e = 0.0_wp ELSEIF ( e_init > 0.0_wp ) THEN DO k = nzb+1, nzt km(k,:,:) = 0.1_wp * l_grid(k) * SQRT( e_init ) ENDDO km(nzb,:,:) = km(nzb+1,:,:) km(nzt+1,:,:) = km(nzt,:,:) kh = km / prandtl_number e = e_init ELSE IF ( .NOT. ocean ) THEN kh = 0.01_wp ! there must exist an initial diffusion, because km = 0.01_wp ! otherwise no TKE would be produced by the ! production terms, as long as not yet ! e = (u*/cm)**2 at k=nzb+1 ELSE kh = 0.00001_wp km = 0.00001_wp ENDIF e = 0.0_wp ENDIF rif = 0.0_wp ts = 0.0_wp us = 0.0_wp usws = 0.0_wp uswst = top_momentumflux_u vsws = 0.0_wp vswst = top_momentumflux_v IF ( humidity .OR. passive_scalar ) qs = 0.0_wp ! !-- Compute initial temperature field and other constants used in case !-- of a sloping surface IF ( sloping_surface ) CALL init_slope CALL location_message( 'finished', .TRUE. ) ELSEIF ( INDEX(initializing_actions, 'by_user') /= 0 ) & THEN CALL location_message( 'initializing by user', .FALSE. ) ! !-- Initialization will completely be done by the user CALL user_init_3d_model CALL location_message( 'finished', .TRUE. ) ENDIF CALL location_message( 'initializing statistics, boundary conditions, etc.', & .FALSE. ) ! !-- Bottom boundary IF ( ibc_uv_b == 0 .OR. ibc_uv_b == 2 ) THEN u(nzb,:,:) = 0.0_wp v(nzb,:,:) = 0.0_wp ENDIF ! !-- Apply channel flow boundary condition IF ( TRIM( bc_uv_t ) == 'dirichlet_0' ) THEN u(nzt+1,:,:) = 0.0_wp v(nzt+1,:,:) = 0.0_wp ENDIF ! !-- Calculate virtual potential temperature IF ( humidity ) vpt = pt * ( 1.0_wp + 0.61_wp * q ) ! !-- Store initial profiles for output purposes etc. hom(:,1,5,:) = SPREAD( u(:,nys,nxl), 2, statistic_regions+1 ) hom(:,1,6,:) = SPREAD( v(:,nys,nxl), 2, statistic_regions+1 ) IF ( ibc_uv_b == 0 .OR. ibc_uv_b == 2) THEN hom(nzb,1,5,:) = 0.0_wp hom(nzb,1,6,:) = 0.0_wp ENDIF hom(:,1,7,:) = SPREAD( pt(:,nys,nxl), 2, statistic_regions+1 ) hom(:,1,23,:) = SPREAD( km(:,nys,nxl), 2, statistic_regions+1 ) hom(:,1,24,:) = SPREAD( kh(:,nys,nxl), 2, statistic_regions+1 ) IF ( ocean ) THEN ! !-- Store initial salinity profile hom(:,1,26,:) = SPREAD( sa(:,nys,nxl), 2, statistic_regions+1 ) ENDIF IF ( humidity ) THEN ! !-- Store initial profile of total water content, virtual potential !-- temperature hom(:,1,26,:) = SPREAD( q(:,nys,nxl), 2, statistic_regions+1 ) hom(:,1,29,:) = SPREAD( vpt(:,nys,nxl), 2, statistic_regions+1 ) IF ( cloud_physics .OR. cloud_droplets ) THEN ! !-- Store initial profile of specific humidity and potential !-- temperature hom(:,1,27,:) = SPREAD( q(:,nys,nxl), 2, statistic_regions+1 ) hom(:,1,28,:) = SPREAD( pt(:,nys,nxl), 2, statistic_regions+1 ) ENDIF ENDIF IF ( passive_scalar ) THEN ! !-- Store initial scalar profile hom(:,1,26,:) = SPREAD( q(:,nys,nxl), 2, statistic_regions+1 ) ENDIF ! !-- Initialize the random number generators (from numerical recipes) CALL random_function_ini IF ( random_generator == 'random-parallel' ) THEN !-- Asigning an ID to every vertical gridpoint column !-- dependig on the ensemble run number. random_dummy=1 DO j=0,ny DO i=0,nx id_random_array(j,i) = random_dummy + 1E6 * ( ensemble_member_nr - 1000 ) random_dummy = random_dummy + 1 END DO ENDDO !-- Initializing with random_seed_parallel for every vertical !-- gridpoint column. random_dummy=0 DO j = nysg, nyng DO i = nxlg, nxrg CALL random_seed_parallel (random_sequence=id_random_array(j, i)) CALL random_number_parallel (random_dummy) CALL random_seed_parallel (get=seq_random_array(:, j, i)) END DO ENDDO ENDIF ! !-- Initialize fluxes at bottom surface IF ( use_surface_fluxes ) THEN IF ( constant_heatflux ) THEN ! !-- Heat flux is prescribed IF ( random_heatflux ) THEN CALL disturb_heatflux ELSE shf = surface_heatflux ! !-- Initialize shf with data from external file LSF_DATA IF ( large_scale_forcing .AND. lsf_surf ) THEN CALL ls_forcing_surf ( simulated_time ) ENDIF ! !-- Over topography surface_heatflux is replaced by wall_heatflux(0) IF ( TRIM( topography ) /= 'flat' ) THEN DO i = nxlg, nxrg DO j = nysg, nyng IF ( nzb_s_inner(j,i) /= 0 ) THEN shf(j,i) = wall_heatflux(0) ENDIF ENDDO ENDDO ENDIF ENDIF ENDIF ! !-- Determine the near-surface water flux IF ( humidity .OR. passive_scalar ) THEN IF ( cloud_physics .AND. icloud_scheme == 0 .AND. & precipitation ) THEN qrsws = 0.0_wp nrsws = 0.0_wp ENDIF IF ( constant_waterflux ) THEN qsws = surface_waterflux ! !-- Over topography surface_waterflux is replaced by !-- wall_humidityflux(0) IF ( TRIM( topography ) /= 'flat' ) THEN wall_qflux = wall_humidityflux DO i = nxlg, nxrg DO j = nysg, nyng IF ( nzb_s_inner(j,i) /= 0 ) THEN qsws(j,i) = wall_qflux(0) ENDIF ENDDO ENDDO ENDIF ENDIF ENDIF ENDIF ! !-- Initialize fluxes at top surface !-- Currently, only the heatflux and salinity flux can be prescribed. !-- The latent flux is zero in this case! IF ( use_top_fluxes ) THEN IF ( constant_top_heatflux ) THEN ! !-- Heat flux is prescribed tswst = top_heatflux IF ( humidity .OR. passive_scalar ) THEN qswst = 0.0_wp IF ( cloud_physics .AND. icloud_scheme == 0 .AND. & precipitation ) THEN nrswst = 0.0_wp qrswst = 0.0_wp ENDIF ENDIF IF ( ocean ) THEN saswsb = bottom_salinityflux saswst = top_salinityflux ENDIF ENDIF ! !-- Initialization in case of a coupled model run IF ( coupling_mode == 'ocean_to_atmosphere' ) THEN tswst = 0.0_wp ENDIF ENDIF ! !-- Initialize Prandtl layer quantities IF ( prandtl_layer ) THEN z0 = roughness_length z0h = z0h_factor * z0 IF ( .NOT. constant_heatflux ) THEN ! !-- Surface temperature is prescribed. Here the heat flux cannot be !-- simply estimated, because therefore rif, u* and theta* would have !-- to be computed by iteration. This is why the heat flux is assumed !-- to be zero before the first time step. It approaches its correct !-- value in the course of the first few time steps. shf = 0.0_wp ENDIF IF ( humidity .OR. passive_scalar ) THEN IF ( .NOT. constant_waterflux ) qsws = 0.0_wp IF ( cloud_physics .AND. icloud_scheme == 0 .AND. & precipitation ) THEN qrsws = 0.0_wp nrsws = 0.0_wp ENDIF ENDIF ENDIF ! !-- Set the reference state to be used in the buoyancy terms (for ocean runs !-- the reference state will be set (overwritten) in init_ocean) IF ( use_single_reference_value ) THEN IF ( .NOT. humidity ) THEN ref_state(:) = pt_reference ELSE ref_state(:) = vpt_reference ENDIF ELSE IF ( .NOT. humidity ) THEN ref_state(:) = pt_init(:) ELSE ref_state(:) = vpt(:,nys,nxl) ENDIF ENDIF ! !-- For the moment, vertical velocity is zero w = 0.0_wp ! !-- Initialize array sums (must be defined in first call of pres) sums = 0.0_wp ! !-- In case of iterative solvers, p must get an initial value IF ( psolver == 'multigrid' .OR. psolver == 'sor' ) p = 0.0_wp ! !-- Treating cloud physics, liquid water content and precipitation amount !-- are zero at beginning of the simulation IF ( cloud_physics ) THEN ql = 0.0_wp IF ( precipitation ) precipitation_amount = 0.0_wp IF ( icloud_scheme == 0 ) THEN qc = 0.0_wp nc_1d = nc_const ENDIF ENDIF ! !-- Impose vortex with vertical axis on the initial velocity profile IF ( INDEX( initializing_actions, 'initialize_vortex' ) /= 0 ) THEN CALL init_rankine ENDIF ! !-- Impose temperature anomaly (advection test only) IF ( INDEX( initializing_actions, 'initialize_ptanom' ) /= 0 ) THEN CALL init_pt_anomaly ENDIF ! !-- If required, change the surface temperature at the start of the 3D run IF ( pt_surface_initial_change /= 0.0_wp ) THEN pt(nzb,:,:) = pt(nzb,:,:) + pt_surface_initial_change ENDIF ! !-- If required, change the surface humidity/scalar at the start of the 3D !-- run IF ( ( humidity .OR. passive_scalar ) .AND. & q_surface_initial_change /= 0.0_wp ) THEN q(nzb,:,:) = q(nzb,:,:) + q_surface_initial_change ENDIF ! !-- Initialize old and new time levels. te_m = 0.0_wp; tpt_m = 0.0_wp; tu_m = 0.0_wp; tv_m = 0.0_wp; tw_m = 0.0_wp e_p = e; pt_p = pt; u_p = u; v_p = v; w_p = w IF ( humidity .OR. passive_scalar ) THEN tq_m = 0.0_wp q_p = q IF ( cloud_physics .AND. icloud_scheme == 0 .AND. & precipitation ) THEN tqr_m = 0.0_wp qr_p = qr tnr_m = 0.0_wp nr_p = nr ENDIF ENDIF IF ( ocean ) THEN tsa_m = 0.0_wp sa_p = sa ENDIF CALL location_message( 'finished', .TRUE. ) ELSEIF ( TRIM( initializing_actions ) == 'read_restart_data' .OR. & TRIM( initializing_actions ) == 'cyclic_fill' ) & THEN CALL location_message( 'initializing in case of restart / cyclic_fill', & .FALSE. ) ! !-- When reading data for cyclic fill of 3D prerun data files, read !-- some of the global variables from the restart file which are required !-- for initializing the inflow IF ( TRIM( initializing_actions ) == 'cyclic_fill' ) THEN DO i = 0, io_blocks-1 IF ( i == io_group ) THEN CALL read_parts_of_var_list CALL close_file( 13 ) ENDIF #if defined( __parallel ) CALL MPI_BARRIER( comm2d, ierr ) #endif ENDDO ENDIF ! !-- Read binary data from restart file DO i = 0, io_blocks-1 IF ( i == io_group ) THEN CALL read_3d_binary ENDIF #if defined( __parallel ) CALL MPI_BARRIER( comm2d, ierr ) #endif ENDDO ! !-- Initialization of the turbulence recycling method IF ( TRIM( initializing_actions ) == 'cyclic_fill' .AND. & turbulent_inflow ) THEN ! !-- First store the profiles to be used at the inflow. !-- These profiles are the (temporally) and horizontally averaged vertical !-- profiles from the prerun. Alternatively, prescribed profiles !-- for u,v-components can be used. ALLOCATE( mean_inflow_profiles(nzb:nzt+1,5) ) IF ( use_prescribed_profile_data ) THEN mean_inflow_profiles(:,1) = u_init ! u mean_inflow_profiles(:,2) = v_init ! v ELSE mean_inflow_profiles(:,1) = hom_sum(:,1,0) ! u mean_inflow_profiles(:,2) = hom_sum(:,2,0) ! v ENDIF mean_inflow_profiles(:,4) = hom_sum(:,4,0) ! pt mean_inflow_profiles(:,5) = hom_sum(:,8,0) ! e ! !-- If necessary, adjust the horizontal flow field to the prescribed !-- profiles IF ( use_prescribed_profile_data ) THEN DO i = nxlg, nxrg DO j = nysg, nyng DO k = nzb, nzt+1 u(k,j,i) = u(k,j,i) - hom_sum(k,1,0) + u_init(k) v(k,j,i) = v(k,j,i) - hom_sum(k,2,0) + v_init(k) ENDDO ENDDO ENDDO ENDIF ! !-- Use these mean profiles at the inflow (provided that Dirichlet !-- conditions are used) IF ( inflow_l ) THEN DO j = nysg, nyng DO k = nzb, nzt+1 u(k,j,nxlg:-1) = mean_inflow_profiles(k,1) v(k,j,nxlg:-1) = mean_inflow_profiles(k,2) w(k,j,nxlg:-1) = 0.0_wp pt(k,j,nxlg:-1) = mean_inflow_profiles(k,4) e(k,j,nxlg:-1) = mean_inflow_profiles(k,5) ENDDO ENDDO ENDIF ! !-- Calculate the damping factors to be used at the inflow. For a !-- turbulent inflow the turbulent fluctuations have to be limited !-- vertically because otherwise the turbulent inflow layer will grow !-- in time. IF ( inflow_damping_height == 9999999.9_wp ) THEN ! !-- Default: use the inversion height calculated by the prerun; if !-- this is zero, inflow_damping_height must be explicitly !-- specified. IF ( hom_sum(nzb+6,pr_palm,0) /= 0.0_wp ) THEN inflow_damping_height = hom_sum(nzb+6,pr_palm,0) ELSE WRITE( message_string, * ) 'inflow_damping_height must be ',& 'explicitly specified because&the inversion height ', & 'calculated by the prerun is zero.' CALL message( 'init_3d_model', 'PA0318', 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( inflow_damping_width == 9999999.9_wp ) THEN ! !-- Default for the transition range: one tenth of the undamped !-- layer inflow_damping_width = 0.1_wp * inflow_damping_height ENDIF ALLOCATE( inflow_damping_factor(nzb:nzt+1) ) DO k = nzb, nzt+1 IF ( zu(k) <= inflow_damping_height ) THEN inflow_damping_factor(k) = 1.0_wp ELSEIF ( zu(k) <= ( inflow_damping_height + inflow_damping_width ) ) THEN inflow_damping_factor(k) = 1.0_wp - & ( zu(k) - inflow_damping_height ) / & inflow_damping_width ELSE inflow_damping_factor(k) = 0.0_wp ENDIF ENDDO ENDIF ! !-- Inside buildings set velocities and TKE back to zero IF ( TRIM( initializing_actions ) == 'cyclic_fill' .AND. & topography /= 'flat' ) THEN ! !-- Inside buildings set velocities and TKE back to zero. !-- Other scalars (pt, q, s, km, kh, p, sa, ...) are ignored at present, !-- maybe revise later. DO i = nxlg, nxrg DO j = nysg, nyng u (nzb:nzb_u_inner(j,i),j,i) = 0.0_wp v (nzb:nzb_v_inner(j,i),j,i) = 0.0_wp w (nzb:nzb_w_inner(j,i),j,i) = 0.0_wp e (nzb:nzb_w_inner(j,i),j,i) = 0.0_wp tu_m(nzb:nzb_u_inner(j,i),j,i) = 0.0_wp tv_m(nzb:nzb_v_inner(j,i),j,i) = 0.0_wp tw_m(nzb:nzb_w_inner(j,i),j,i) = 0.0_wp te_m(nzb:nzb_w_inner(j,i),j,i) = 0.0_wp tpt_m(nzb:nzb_w_inner(j,i),j,i) = 0.0_wp ENDDO ENDDO ENDIF ! !-- Calculate initial temperature field and other constants used in case !-- of a sloping surface IF ( sloping_surface ) CALL init_slope ! !-- Initialize new time levels (only done in order to set boundary values !-- including ghost points) e_p = e; pt_p = pt; u_p = u; v_p = v; w_p = w IF ( humidity .OR. passive_scalar ) THEN q_p = q IF ( cloud_physics .AND. icloud_scheme == 0 .AND. & precipitation ) THEN qr_p = qr nr_p = nr ENDIF ENDIF IF ( ocean ) sa_p = sa ! !-- Allthough tendency arrays are set in prognostic_equations, they have !-- have to be predefined here because they are used (but multiplied with 0) !-- there before they are set. te_m = 0.0_wp; tpt_m = 0.0_wp; tu_m = 0.0_wp; tv_m = 0.0_wp; tw_m = 0.0_wp IF ( humidity .OR. passive_scalar ) THEN tq_m = 0.0_wp IF ( cloud_physics .AND. icloud_scheme == 0 .AND. & precipitation ) THEN tqr_m = 0.0_wp tnr_m = 0.0_wp ENDIF ENDIF IF ( ocean ) tsa_m = 0.0_wp CALL location_message( 'finished', .TRUE. ) ELSE ! !-- Actually this part of the programm should not be reached message_string = 'unknown initializing problem' CALL message( 'init_3d_model', 'PA0193', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN ! !-- Initialize old timelevels needed for radiation boundary conditions IF ( outflow_l ) THEN u_m_l(:,:,:) = u(:,:,1:2) v_m_l(:,:,:) = v(:,:,0:1) w_m_l(:,:,:) = w(:,:,0:1) ENDIF IF ( outflow_r ) THEN u_m_r(:,:,:) = u(:,:,nx-1:nx) v_m_r(:,:,:) = v(:,:,nx-1:nx) w_m_r(:,:,:) = w(:,:,nx-1:nx) ENDIF IF ( outflow_s ) THEN u_m_s(:,:,:) = u(:,0:1,:) v_m_s(:,:,:) = v(:,1:2,:) w_m_s(:,:,:) = w(:,0:1,:) ENDIF IF ( outflow_n ) THEN u_m_n(:,:,:) = u(:,ny-1:ny,:) v_m_n(:,:,:) = v(:,ny-1:ny,:) w_m_n(:,:,:) = w(:,ny-1:ny,:) ENDIF ENDIF ! !-- Calculate the initial volume flow at the right and north boundary IF ( conserve_volume_flow ) THEN IF ( use_prescribed_profile_data ) THEN volume_flow_initial_l = 0.0_wp volume_flow_area_l = 0.0_wp IF ( nxr == nx ) THEN DO j = nys, nyn DO k = nzb_2d(j,nx)+1, nzt volume_flow_initial_l(1) = volume_flow_initial_l(1) + & u_init(k) * dzw(k) volume_flow_area_l(1) = volume_flow_area_l(1) + dzw(k) ENDDO ENDDO ENDIF IF ( nyn == ny ) THEN DO i = nxl, nxr DO k = nzb_2d(ny,i)+1, nzt volume_flow_initial_l(2) = volume_flow_initial_l(2) + & v_init(k) * dzw(k) volume_flow_area_l(2) = volume_flow_area_l(2) + dzw(k) ENDDO ENDDO ENDIF #if defined( __parallel ) CALL MPI_ALLREDUCE( volume_flow_initial_l(1), volume_flow_initial(1),& 2, MPI_REAL, MPI_SUM, comm2d, ierr ) CALL MPI_ALLREDUCE( volume_flow_area_l(1), volume_flow_area(1), & 2, MPI_REAL, MPI_SUM, comm2d, ierr ) #else volume_flow_initial = volume_flow_initial_l volume_flow_area = volume_flow_area_l #endif ELSEIF ( TRIM( initializing_actions ) == 'cyclic_fill' ) THEN volume_flow_initial_l = 0.0_wp volume_flow_area_l = 0.0_wp IF ( nxr == nx ) THEN DO j = nys, nyn DO k = nzb_2d(j,nx)+1, nzt volume_flow_initial_l(1) = volume_flow_initial_l(1) + & hom_sum(k,1,0) * dzw(k) volume_flow_area_l(1) = volume_flow_area_l(1) + dzw(k) ENDDO ENDDO ENDIF IF ( nyn == ny ) THEN DO i = nxl, nxr DO k = nzb_2d(ny,i)+1, nzt volume_flow_initial_l(2) = volume_flow_initial_l(2) + & hom_sum(k,2,0) * dzw(k) volume_flow_area_l(2) = volume_flow_area_l(2) + dzw(k) ENDDO ENDDO ENDIF #if defined( __parallel ) CALL MPI_ALLREDUCE( volume_flow_initial_l(1), volume_flow_initial(1),& 2, MPI_REAL, MPI_SUM, comm2d, ierr ) CALL MPI_ALLREDUCE( volume_flow_area_l(1), volume_flow_area(1), & 2, MPI_REAL, MPI_SUM, comm2d, ierr ) #else volume_flow_initial = volume_flow_initial_l volume_flow_area = volume_flow_area_l #endif ELSEIF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN volume_flow_initial_l = 0.0_wp volume_flow_area_l = 0.0_wp IF ( nxr == nx ) THEN DO j = nys, nyn DO k = nzb_2d(j,nx)+1, nzt volume_flow_initial_l(1) = volume_flow_initial_l(1) + & u(k,j,nx) * dzw(k) volume_flow_area_l(1) = volume_flow_area_l(1) + dzw(k) ENDDO ENDDO ENDIF IF ( nyn == ny ) THEN DO i = nxl, nxr DO k = nzb_2d(ny,i)+1, nzt volume_flow_initial_l(2) = volume_flow_initial_l(2) + & v(k,ny,i) * dzw(k) volume_flow_area_l(2) = volume_flow_area_l(2) + dzw(k) ENDDO ENDDO ENDIF #if defined( __parallel ) CALL MPI_ALLREDUCE( volume_flow_initial_l(1), volume_flow_initial(1),& 2, MPI_REAL, MPI_SUM, comm2d, ierr ) CALL MPI_ALLREDUCE( volume_flow_area_l(1), volume_flow_area(1), & 2, MPI_REAL, MPI_SUM, comm2d, ierr ) #else volume_flow_initial = volume_flow_initial_l volume_flow_area = volume_flow_area_l #endif ENDIF ! !-- In case of 'bulk_velocity' mode, volume_flow_initial is calculated !-- from u|v_bulk instead IF ( TRIM( conserve_volume_flow_mode ) == 'bulk_velocity' ) THEN volume_flow_initial(1) = u_bulk * volume_flow_area(1) volume_flow_initial(2) = v_bulk * volume_flow_area(2) ENDIF ENDIF ! !-- Initialize quantities for special advections schemes CALL init_advec ! !-- Impose random perturbation on the horizontal velocity field and then !-- remove the divergences from the velocity field at the initial stage IF ( create_disturbances .AND. & TRIM( initializing_actions ) /= 'read_restart_data' .AND. & TRIM( initializing_actions ) /= 'cyclic_fill' ) THEN CALL location_message( 'creating initial disturbances', .FALSE. ) CALL disturb_field( nzb_u_inner, tend, u ) CALL disturb_field( nzb_v_inner, tend, v ) CALL location_message( 'finished', .TRUE. ) CALL location_message( 'calling pressure solver', .FALSE. ) n_sor = nsor_ini !$acc data copyin( d, ddzu, ddzw, nzb_s_inner, nzb_u_inner ) & !$acc copyin( nzb_v_inner, nzb_w_inner, p, rflags_s_inner, tend ) & !$acc copyin( weight_pres, weight_substep ) & !$acc copy( tri, tric, u, v, w ) CALL pres !$acc end data n_sor = nsor CALL location_message( 'finished', .TRUE. ) ENDIF ! !-- Initialization of the leaf area density IF ( plant_canopy ) THEN SELECT CASE ( TRIM( canopy_mode ) ) CASE( 'block' ) DO i = nxlg, nxrg DO j = nysg, nyng lad_s(:,j,i) = lad(:) cdc(:,j,i) = drag_coefficient IF ( passive_scalar ) THEN sls(:,j,i) = leaf_surface_concentration sec(:,j,i) = scalar_exchange_coefficient ENDIF ENDDO ENDDO CASE DEFAULT ! !-- The DEFAULT case is reached either if the parameter !-- canopy mode contains a wrong character string or if the !-- user has coded a special case in the user interface. !-- There, the subroutine user_init_plant_canopy checks !-- which of these two conditions applies. CALL user_init_plant_canopy END SELECT CALL exchange_horiz( lad_s, nbgp ) CALL exchange_horiz( cdc, nbgp ) IF ( passive_scalar ) THEN CALL exchange_horiz( sls, nbgp ) CALL exchange_horiz( sec, nbgp ) ENDIF ! !-- Sharp boundaries of the plant canopy in horizontal directions !-- In vertical direction the interpolation is retained, as the leaf !-- area density is initialised by prescribing a vertical profile !-- consisting of piecewise linear segments. The upper boundary !-- of the plant canopy is now defined by lad_w(pch_index,:,:) = 0.0. DO i = nxl, nxr DO j = nys, nyn DO k = nzb, nzt+1 IF ( lad_s(k,j,i) > 0.0_wp ) THEN lad_u(k,j,i) = lad_s(k,j,i) lad_u(k,j,i+1) = lad_s(k,j,i) lad_v(k,j,i) = lad_s(k,j,i) lad_v(k,j+1,i) = lad_s(k,j,i) ENDIF ENDDO DO k = nzb, nzt lad_w(k,j,i) = 0.5_wp * ( lad_s(k+1,j,i) + lad_s(k,j,i) ) ENDDO ENDDO ENDDO lad_w(pch_index,:,:) = 0.0_wp lad_w(nzt+1,:,:) = lad_w(nzt,:,:) CALL exchange_horiz( lad_u, nbgp ) CALL exchange_horiz( lad_v, nbgp ) CALL exchange_horiz( lad_w, nbgp ) ! !-- Initialisation of the canopy heat source distribution IF ( cthf /= 0.0_wp ) THEN ! !-- Piecewise evaluation of the leaf area index by !-- integration of the leaf area density lai(:,:,:) = 0.0_wp DO i = nxlg, nxrg DO j = nysg, nyng DO k = pch_index-1, 0, -1 lai(k,j,i) = lai(k+1,j,i) + & ( 0.5_wp * ( lad_w(k+1,j,i) + & lad_s(k+1,j,i) ) * & ( zw(k+1) - zu(k+1) ) ) + & ( 0.5_wp * ( lad_w(k,j,i) + & lad_s(k+1,j,i) ) * & ( zu(k+1) - zw(k) ) ) ENDDO ENDDO ENDDO ! !-- Evaluation of the upward kinematic vertical heat flux within the !-- canopy DO i = nxlg, nxrg DO j = nysg, nyng DO k = 0, pch_index canopy_heat_flux(k,j,i) = cthf * & exp( -0.6_wp * lai(k,j,i) ) ENDDO ENDDO ENDDO ! !-- The near surface heat flux is derived from the heat flux !-- distribution within the canopy shf(:,:) = canopy_heat_flux(0,:,:) ENDIF ENDIF ! !-- If required, initialize dvrp-software IF ( dt_dvrp /= 9999999.9_wp ) CALL init_dvrp IF ( ocean ) THEN ! !-- Initialize quantities needed for the ocean model CALL init_ocean ELSE ! !-- Initialize quantities for handling cloud physics !-- This routine must be called before lpm_init, because !-- otherwise, array pt_d_t, needed in data_output_dvrp (called by !-- lpm_init) is not defined. CALL init_cloud_physics ENDIF ! !-- If required, initialize particles IF ( particle_advection ) CALL lpm_init ! !-- Initialize the ws-scheme. IF ( ws_scheme_sca .OR. ws_scheme_mom ) CALL ws_init ! !-- Setting weighting factors for calculation of perturbation pressure !-- and turbulent quantities from the RK substeps IF ( TRIM(timestep_scheme) == 'runge-kutta-3' ) THEN ! for RK3-method weight_substep(1) = 1._wp/6._wp weight_substep(2) = 3._wp/10._wp weight_substep(3) = 8._wp/15._wp weight_pres(1) = 1._wp/3._wp weight_pres(2) = 5._wp/12._wp weight_pres(3) = 1._wp/4._wp ELSEIF ( TRIM(timestep_scheme) == 'runge-kutta-2' ) THEN ! for RK2-method weight_substep(1) = 1._wp/2._wp weight_substep(2) = 1._wp/2._wp weight_pres(1) = 1._wp/2._wp weight_pres(2) = 1._wp/2._wp ELSE ! for Euler-method weight_substep(1) = 1.0_wp weight_pres(1) = 1.0_wp ENDIF ! !-- Initialize Rayleigh damping factors rdf = 0.0_wp rdf_sc = 0.0_wp IF ( rayleigh_damping_factor /= 0.0_wp ) THEN IF ( .NOT. ocean ) THEN DO k = nzb+1, nzt IF ( zu(k) >= rayleigh_damping_height ) THEN rdf(k) = rayleigh_damping_factor * & ( SIN( pi * 0.5_wp * ( zu(k) - rayleigh_damping_height ) & / ( zu(nzt) - rayleigh_damping_height ) )& )**2 ENDIF ENDDO ELSE DO k = nzt, nzb+1, -1 IF ( zu(k) <= rayleigh_damping_height ) THEN rdf(k) = rayleigh_damping_factor * & ( SIN( pi * 0.5_wp * ( rayleigh_damping_height - zu(k) ) & / ( rayleigh_damping_height - zu(nzb+1)))& )**2 ENDIF ENDDO ENDIF ENDIF IF ( scalar_rayleigh_damping ) rdf_sc = rdf ! !-- Initialize the starting level and the vertical smoothing factor used for !-- the external pressure gradient dp_smooth_factor = 1.0_wp IF ( dp_external ) THEN ! !-- Set the starting level dp_level_ind_b only if it has not been set before !-- (e.g. in init_grid). IF ( dp_level_ind_b == 0 ) THEN ind_array = MINLOC( ABS( dp_level_b - zu ) ) dp_level_ind_b = ind_array(1) - 1 + nzb ! MINLOC uses lower array bound 1 ENDIF IF ( dp_smooth ) THEN dp_smooth_factor(:dp_level_ind_b) = 0.0_wp DO k = dp_level_ind_b+1, nzt dp_smooth_factor(k) = 0.5_wp * ( 1.0_wp + SIN( pi * & ( REAL( k - dp_level_ind_b, KIND=wp ) / & REAL( nzt - dp_level_ind_b, KIND=wp ) - 0.5_wp ) ) ) ENDDO ENDIF ENDIF ! !-- Initialize damping zone for the potential temperature in case of !-- non-cyclic lateral boundaries. The damping zone has the maximum value !-- at the inflow boundary and decreases to zero at pt_damping_width. ptdf_x = 0.0_wp ptdf_y = 0.0_wp IF ( bc_lr_dirrad ) THEN DO i = nxl, nxr IF ( ( i * dx ) < pt_damping_width ) THEN ptdf_x(i) = pt_damping_factor * ( SIN( pi * 0.5_wp * & REAL( pt_damping_width - i * dx, KIND=wp ) / ( & REAL( pt_damping_width, KIND=wp ) ) ) )**2 ENDIF ENDDO ELSEIF ( bc_lr_raddir ) THEN DO i = nxl, nxr IF ( ( i * dx ) > ( nx * dx - pt_damping_width ) ) THEN ptdf_x(i) = pt_damping_factor * & SIN( pi * 0.5_wp * & ( ( i - nx ) * dx + pt_damping_width ) / & REAL( pt_damping_width, KIND=wp ) )**2 ENDIF ENDDO ELSEIF ( bc_ns_dirrad ) THEN DO j = nys, nyn IF ( ( j * dy ) > ( ny * dy - pt_damping_width ) ) THEN ptdf_y(j) = pt_damping_factor * & SIN( pi * 0.5_wp * & ( ( j - ny ) * dy + pt_damping_width ) / & REAL( pt_damping_width, KIND=wp ) )**2 ENDIF ENDDO ELSEIF ( bc_ns_raddir ) THEN DO j = nys, nyn IF ( ( j * dy ) < pt_damping_width ) THEN ptdf_y(j) = pt_damping_factor * & SIN( pi * 0.5_wp * & ( pt_damping_width - j * dy ) / & REAL( pt_damping_width, KIND=wp ) )**2 ENDIF ENDDO ENDIF ! !-- Initialize local summation arrays for routine flow_statistics. !-- This is necessary because they may not yet have been initialized when they !-- are called from flow_statistics (or - depending on the chosen model run - !-- are never initialized) sums_divnew_l = 0.0_wp sums_divold_l = 0.0_wp sums_l_l = 0.0_wp sums_up_fraction_l = 0.0_wp sums_wsts_bc_l = 0.0_wp ! !-- Pre-set masks for regional statistics. Default is the total model domain. !-- Ghost points are excluded because counting values at the ghost boundaries !-- would bias the statistics rmask = 1.0_wp rmask(:,nxlg:nxl-1,:) = 0.0_wp; rmask(:,nxr+1:nxrg,:) = 0.0_wp rmask(nysg:nys-1,:,:) = 0.0_wp; rmask(nyn+1:nyng,:,:) = 0.0_wp ! !-- User-defined initializing actions. Check afterwards, if maximum number !-- of allowed timeseries is exceeded CALL user_init IF ( dots_num > dots_max ) THEN WRITE( message_string, * ) 'number of time series quantities exceeds', & ' its maximum of dots_max = ', dots_max, & ' &Please increase dots_max in modules.f90.' CALL message( 'init_3d_model', 'PA0194', 1, 2, 0, 6, 0 ) ENDIF ! !-- Input binary data file is not needed anymore. This line must be placed !-- after call of user_init! CALL close_file( 13 ) ! !-- Compute total sum of active mask grid points !-- ngp_2dh: number of grid points of a horizontal cross section through the !-- total domain !-- ngp_3d: number of grid points of the total domain ngp_2dh_outer_l = 0 ngp_2dh_outer = 0 ngp_2dh_s_inner_l = 0 ngp_2dh_s_inner = 0 ngp_2dh_l = 0 ngp_2dh = 0 ngp_3d_inner_l = 0.0_wp ngp_3d_inner = 0 ngp_3d = 0 ngp_sums = ( nz + 2 ) * ( pr_palm + max_pr_user ) DO sr = 0, statistic_regions DO i = nxl, nxr DO j = nys, nyn IF ( rmask(j,i,sr) == 1.0_wp ) THEN ! !-- All xy-grid points ngp_2dh_l(sr) = ngp_2dh_l(sr) + 1 ! !-- xy-grid points above topography DO k = nzb_s_outer(j,i), nz + 1 ngp_2dh_outer_l(k,sr) = ngp_2dh_outer_l(k,sr) + 1 ENDDO DO k = nzb_s_inner(j,i), nz + 1 ngp_2dh_s_inner_l(k,sr) = ngp_2dh_s_inner_l(k,sr) + 1 ENDDO ! !-- All grid points of the total domain above topography ngp_3d_inner_l(sr) = ngp_3d_inner_l(sr) + & ( nz - nzb_s_inner(j,i) + 2 ) ENDIF ENDDO ENDDO ENDDO sr = statistic_regions + 1 #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) CALL MPI_ALLREDUCE( ngp_2dh_l(0), ngp_2dh(0), sr, MPI_INTEGER, MPI_SUM, & comm2d, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) CALL MPI_ALLREDUCE( ngp_2dh_outer_l(0,0), ngp_2dh_outer(0,0), (nz+2)*sr, & MPI_INTEGER, MPI_SUM, comm2d, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) CALL MPI_ALLREDUCE( ngp_2dh_s_inner_l(0,0), ngp_2dh_s_inner(0,0), & (nz+2)*sr, MPI_INTEGER, MPI_SUM, comm2d, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) CALL MPI_ALLREDUCE( ngp_3d_inner_l(0), ngp_3d_inner_tmp(0), sr, MPI_REAL, & MPI_SUM, comm2d, ierr ) ngp_3d_inner = INT( ngp_3d_inner_tmp, KIND = SELECTED_INT_KIND( 18 ) ) #else ngp_2dh = ngp_2dh_l ngp_2dh_outer = ngp_2dh_outer_l ngp_2dh_s_inner = ngp_2dh_s_inner_l ngp_3d_inner = INT( ngp_3d_inner_l, KIND = SELECTED_INT_KIND( 18 ) ) #endif ngp_3d = INT ( ngp_2dh, KIND = SELECTED_INT_KIND( 18 ) ) * & INT ( (nz + 2 ), KIND = SELECTED_INT_KIND( 18 ) ) ! !-- Set a lower limit of 1 in order to avoid zero divisions in flow_statistics, !-- buoyancy, etc. A zero value will occur for cases where all grid points of !-- the respective subdomain lie below the surface topography ngp_2dh_outer = MAX( 1, ngp_2dh_outer(:,:) ) ngp_3d_inner = MAX( INT(1, KIND = SELECTED_INT_KIND( 18 )), & ngp_3d_inner(:) ) ngp_2dh_s_inner = MAX( 1, ngp_2dh_s_inner(:,:) ) DEALLOCATE( ngp_2dh_l, ngp_2dh_outer_l, ngp_3d_inner_l, ngp_3d_inner_tmp ) CALL location_message( 'leaving init_3d_model', .TRUE. ) END SUBROUTINE init_3d_model