!> @file init_3d_model.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 1997-2018 Leibniz Universitaet Hannover !------------------------------------------------------------------------------! ! ! Current revisions: ! ------------------ ! ! ! Former revisions: ! ----------------- ! $Id: init_3d_model.f90 3014 2018-05-09 08:42:38Z raasch $ ! Bugfix: initialization of ts_value missing ! ! 3011 2018-05-07 14:38:42Z schwenkel ! removed redundant if statement ! ! 3004 2018-04-27 12:33:25Z Giersch ! precipitation_rate removed ! ! 2995 2018-04-19 12:13:16Z Giersch ! CALL radiation_control is not necessary during initialization because ! calculation of radiative fluxes at model start is done in radiation_init ! in any case ! ! 2977 2018-04-17 10:27:57Z kanani ! Implement changes from branch radiation (r2948-2971) with minor modifications ! (moh.hefny): ! - set radiation_interactions according to the existence of urban/land vertical ! surfaces and trees to activiate RTM ! - set average_radiation to TRUE if RTM is activiated ! ! 2938 2018-03-27 15:52:42Z suehring ! - Revise Inifor initialization for geostrophic wind components ! - Initialize synthetic turbulence generator in case of Inifor initialization ! ! 2936 2018-03-27 14:49:27Z suehring ! Synchronize parent and child models after initialization. ! Remove obsolete masking of topography grid points for Runge-Kutta weighted ! tendency arrays. ! ! 2920 2018-03-22 11:22:01Z kanani ! Add call for precalculating apparent solar positions (moh.hefny) ! ! 2906 2018-03-19 08:56:40Z Giersch ! The variables read/write_svf_on_init have been removed. Instead ENVIRONMENT ! variables read/write_svf have been introduced. Location_message has been ! added. ! ! 2894 2018-03-15 09:17:58Z Giersch ! Renamed routines with respect to reading restart data, file 13 is closed in ! rrd_read_parts_of_global now ! ! 2867 2018-03-09 09:40:23Z suehring ! Further bugfix concerning call of user_init. ! ! 2864 2018-03-08 11:57:45Z suehring ! Bugfix, move call of user_init in front of initialization of grid-point ! arrays ! ! 2817 2018-02-19 16:32:21Z knoop ! Preliminary gust module interface implemented ! ! 2776 2018-01-31 10:44:42Z Giersch ! Variable use_synthetic_turbulence_generator has been abbreviated ! ! 2766 2018-01-22 17:17:47Z kanani ! Removed preprocessor directive __chem ! ! 2758 2018-01-17 12:55:21Z suehring ! In case of spinup of land- and urban-surface model, do not mask wind velocity ! at first computational grid level ! ! 2746 2018-01-15 12:06:04Z suehring ! Move flag plant canopy to modules ! ! 2718 2018-01-02 08:49:38Z maronga ! Corrected "Former revisions" section ! ! 2705 2017-12-18 11:26:23Z maronga ! Bugfix for reading initial profiles from ls/nuding file ! ! 2701 2017-12-15 15:40:50Z suehring ! Changes from last commit documented ! ! 2700 2017-12-15 14:12:35Z suehring ! Bugfix, missing initialization of surface attributes in case of ! inifor-initialization branch ! ! 2698 2017-12-14 18:46:24Z suehring ! Bugfix in get_topography_top_index ! ! 2696 2017-12-14 17:12:51Z kanani ! Change in file header (GPL part) ! Implementation of uv exposure model (FK) ! Moved initialisation of diss, e, kh, km to turbulence_closure_mod (TG) ! Added chemical emissions (FK) ! Initialize masking arrays and number-of-grid-points arrays before initialize ! LSM, USM and radiation module ! Initialization with inifor (MS) ! ! 2618 2017-11-16 15:37:30Z suehring ! Reorder calls of init_surfaces. ! ! 2564 2017-10-19 15:56:56Z Giersch ! Variable wind_turbine was added to control_parameters. ! ! 2550 2017-10-16 17:12:01Z boeske ! Modifications to cyclic fill method and turbulence recycling method in case of ! complex terrain simulations ! ! 2513 2017-10-04 09:24:39Z kanani ! Bugfix in storing initial scalar profile (wrong index) ! ! 2350 2017-08-15 11:48:26Z kanani ! Bugfix in nopointer version ! ! 2339 2017-08-07 13:55:26Z gronemeier ! corrected timestamp in header ! ! 2338 2017-08-07 12:15:38Z gronemeier ! Modularize 1D model ! ! 2329 2017-08-03 14:24:56Z knoop ! Removed temporary bugfix (r2327) as bug is properly resolved by this revision ! ! 2327 2017-08-02 07:40:57Z maronga ! Temporary bugfix ! ! 2320 2017-07-21 12:47:43Z suehring ! Modularize large-scale forcing and nudging ! ! 2292 2017-06-20 09:51:42Z schwenkel ! Implementation of new microphysic scheme: cloud_scheme = 'morrison' ! includes two more prognostic equations for cloud drop concentration (nc) ! and cloud water content (qc). ! ! 2277 2017-06-12 10:47:51Z kanani ! Removed unused variable sums_up_fraction_l ! ! 2270 2017-06-09 12:18:47Z maronga ! dots_num must be increased when LSM and/or radiation is used ! ! 2259 2017-06-08 09:09:11Z gronemeier ! Implemented synthetic turbulence generator ! ! 2252 2017-06-07 09:35:37Z knoop ! rho_air now depending on surface_pressure even in Boussinesq mode ! ! 2233 2017-05-30 18:08:54Z suehring ! ! 2232 2017-05-30 17:47:52Z suehring ! Adjustments to new topography and surface concept: ! - Modify passed parameters for disturb_field ! - Topography representation via flags ! - Remove unused arrays. ! - Move initialization of surface-related quantities to surface_mod ! ! 2172 2017-03-08 15:55:25Z knoop ! Bugfix: moved parallel random generator initialization into its module ! ! 2118 2017-01-17 16:38:49Z raasch ! OpenACC directives removed ! ! 2037 2016-10-26 11:15:40Z knoop ! Anelastic approximation implemented ! ! 2031 2016-10-21 15:11:58Z knoop ! renamed variable rho to rho_ocean ! ! 2011 2016-09-19 17:29:57Z kanani ! Flag urban_surface is now defined in module control_parameters. ! ! 2007 2016-08-24 15:47:17Z kanani ! Added support for urban surface model, ! adjusted location_message in case of plant_canopy ! ! 2000 2016-08-20 18:09:15Z knoop ! Forced header and separation lines into 80 columns ! ! 1992 2016-08-12 15:14:59Z suehring ! Initializaton of scalarflux at model top ! Bugfixes in initialization of surface and top salinity flux, top scalar and ! humidity fluxes ! ! 1960 2016-07-12 16:34:24Z suehring ! Separate humidity and passive scalar ! Increase dimension for mean_inflow_profiles ! Remove inadvertent write-statement ! Bugfix, large-scale forcing is still not implemented for passive scalars ! ! 1957 2016-07-07 10:43:48Z suehring ! flight module added ! ! 1920 2016-05-30 10:50:15Z suehring ! Initialize us with very small number to avoid segmentation fault during ! calculation of Obukhov length ! ! 1918 2016-05-27 14:35:57Z raasch ! intermediate_timestep_count is set 0 instead 1 for first call of pres, ! bugfix: initialization of local sum arrays are moved to the beginning of the ! routine because otherwise results from pres are overwritten ! ! 1914 2016-05-26 14:44:07Z witha ! Added initialization of the wind turbine model ! ! 1878 2016-04-19 12:30:36Z hellstea ! The zeroth element of weight_pres removed as unnecessary ! ! 1849 2016-04-08 11:33:18Z hoffmann ! Adapted for modularization of microphysics. ! precipitation_amount, precipitation_rate, prr moved to arrays_3d. ! Initialization of nc_1d, nr_1d, pt_1d, qc_1d, qr_1d, q_1d moved to ! microphysics_init. ! ! 1845 2016-04-08 08:29:13Z raasch ! nzb_2d replaced by nzb_u|v_inner ! ! 1833 2016-04-07 14:23:03Z raasch ! initialization of spectra quantities moved to spectra_mod ! ! 1831 2016-04-07 13:15:51Z hoffmann ! turbulence renamed collision_turbulence ! ! 1826 2016-04-07 12:01:39Z maronga ! Renamed radiation calls. ! Renamed canopy model calls. ! ! 1822 2016-04-07 07:49:42Z hoffmann ! icloud_scheme replaced by microphysics_* ! ! 1817 2016-04-06 15:44:20Z maronga ! Renamed lsm calls. ! ! 1815 2016-04-06 13:49:59Z raasch ! zero-settings for velocities inside topography re-activated (was deactivated ! in r1762) ! ! 1788 2016-03-10 11:01:04Z maronga ! Added z0q. ! Syntax layout improved. ! ! 1783 2016-03-06 18:36:17Z raasch ! netcdf module name changed + related changes ! ! 1764 2016-02-28 12:45:19Z raasch ! bugfix: increase size of volume_flow_area_l and volume_flow_initial_l by 1 ! ! 1762 2016-02-25 12:31:13Z hellstea ! Introduction of nested domain feature ! ! 1738 2015-12-18 13:56:05Z raasch ! calculate mean surface level height for each statistic region ! ! 1734 2015-12-02 12:17:12Z raasch ! no initial disturbances in case that the disturbance energy limit has been ! set zero ! ! 1707 2015-11-02 15:24:52Z maronga ! Bugfix: transfer of Richardson number from 1D model to Obukhov length caused ! devision by zero in neutral stratification ! ! 1691 2015-10-26 16:17:44Z maronga ! Call to init_surface_layer added. rif is replaced by ol and zeta. ! ! 1682 2015-10-07 23:56:08Z knoop ! Code annotations made doxygen readable ! ! 1615 2015-07-08 18:49:19Z suehring ! Enable turbulent inflow for passive_scalar and humidity ! ! 1585 2015-04-30 07:05:52Z maronga ! Initialization of radiation code is now done after LSM initializtion ! ! 1575 2015-03-27 09:56:27Z raasch ! adjustments for psolver-queries ! ! 1551 2015-03-03 14:18:16Z maronga ! Allocation of land surface arrays is now done in the subroutine lsm_init_arrays, ! which is part of land_surface_model. ! ! 1507 2014-12-10 12:14:18Z suehring ! Bugfix: set horizontal velocity components to zero inside topography ! ! 1496 2014-12-02 17:25:50Z maronga ! Added initialization of the land surface and radiation schemes ! ! 1484 2014-10-21 10:53:05Z kanani ! Changes due to new module structure of the plant canopy model: ! canopy-related initialization (e.g. lad and canopy_heat_flux) moved to new ! subroutine init_plant_canopy within the module plant_canopy_model_mod, ! call of subroutine init_plant_canopy added. ! ! 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 !------------------------------------------------------------------------------! SUBROUTINE init_3d_model USE advec_ws USE arrays_3d USE chemistry_model_mod, & ONLY: chem_emissions USE cloud_parameters, & ONLY: cp, l_v, r_d USE constants, & ONLY: pi USE control_parameters USE flight_mod, & ONLY: flight_init USE grid_variables, & ONLY: dx, dy, ddx2_mg, ddy2_mg USE gust_mod, & ONLY: gust_init, gust_init_arrays, gust_module_enabled USE indices USE lpm_init_mod, & ONLY: lpm_init USE kinds USE land_surface_model_mod, & ONLY: lsm_init, lsm_init_arrays USE lsf_nudging_mod, & ONLY: lsf_init, ls_forcing_surf, nudge_init USE microphysics_mod, & ONLY: collision_turbulence, microphysics_init USE model_1d_mod, & ONLY: e1d, init_1d_model, kh1d, km1d, l1d, rif1d, u1d, us1d, usws1d, & v1d, vsws1d USE netcdf_interface, & ONLY: dots_max, dots_num, dots_unit, dots_label USE netcdf_data_input_mod, & ONLY: init_3d, netcdf_data_input_interpolate, netcdf_data_input_init_3d USE particle_attributes, & ONLY: particle_advection, use_sgs_for_particles, wang_kernel USE pegrid USE plant_canopy_model_mod, & ONLY: pcm_init USE pmc_interface, & ONLY: nested_run USE radiation_model_mod, & ONLY: average_radiation, & radiation_init, radiation, radiation_scheme, & radiation_calc_svf, radiation_write_svf, & radiation_interaction, radiation_interactions, & radiation_interaction_init, radiation_read_svf, & radiation_presimulate_solar_pos, radiation_interactions_on USE random_function_mod USE random_generator_parallel, & ONLY: init_parallel_random_generator USE read_restart_data_mod, & ONLY: rrd_read_parts_of_global, rrd_local USE statistics, & ONLY: hom, hom_sum, mean_surface_level_height, pr_palm, rmask, & statistic_regions, sums, sums_divnew_l, sums_divold_l, sums_l, & sums_l_l, sums_wsts_bc_l, ts_value, & weight_pres, weight_substep USE synthetic_turbulence_generator_mod, & ONLY: stg_init, use_syn_turb_gen USE surface_layer_fluxes_mod, & ONLY: init_surface_layer_fluxes USE surface_mod, & ONLY : init_surface_arrays, init_surfaces, surf_def_h, surf_lsm_h, & surf_usm_h, get_topography_top_index_ji, vertical_surfaces_exist USE transpose_indices USE turbulence_closure_mod, & ONLY: tcm_init_arrays, tcm_init USE urban_surface_mod, & ONLY: usm_init_urban_surface, usm_allocate_surface USE uv_exposure_model_mod, & ONLY: uvem_init, uvem_init_arrays USE wind_turbine_model_mod, & ONLY: wtm_init, wtm_init_arrays IMPLICIT NONE INTEGER(iwp) :: i !< INTEGER(iwp) :: ind_array(1) !< INTEGER(iwp) :: j !< INTEGER(iwp) :: k !< INTEGER(iwp) :: k_surf !< surface level index INTEGER(iwp) :: m !< index of surface element in surface data type INTEGER(iwp) :: sr !< index of statistic region 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) :: t_surface !< air temperature at the surface REAL(wp), DIMENSION(:), ALLOCATABLE :: p_hydrostatic !< hydrostatic pressure INTEGER(iwp) :: l !< loop variable INTEGER(iwp) :: nzt_l !< index of top PE boundary for multigrid level REAL(wp) :: dx_l !< grid spacing along x on different multigrid level REAL(wp) :: dy_l !< grid spacing along y on different multigrid level REAL(wp), DIMENSION(1:3) :: volume_flow_area_l !< REAL(wp), DIMENSION(1:3) :: volume_flow_initial_l !< REAL(wp), DIMENSION(:), ALLOCATABLE :: mean_surface_level_height_l !< REAL(wp), DIMENSION(:), ALLOCATABLE :: ngp_3d_inner_l !< REAL(wp), DIMENSION(:), ALLOCATABLE :: ngp_3d_inner_tmp !< INTEGER(iwp) :: nz_u_shift !< INTEGER(iwp) :: nz_v_shift !< INTEGER(iwp) :: nz_w_shift !< INTEGER(iwp) :: nz_s_shift !< INTEGER(iwp) :: nz_u_shift_l !< INTEGER(iwp) :: nz_v_shift_l !< INTEGER(iwp) :: nz_w_shift_l !< INTEGER(iwp) :: nz_s_shift_l !< CALL location_message( 'allocating arrays', .FALSE. ) ! !-- Allocate arrays ALLOCATE( mean_surface_level_height(0:statistic_regions), & mean_surface_level_height_l(0:statistic_regions), & 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_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( d(nzb+1:nzt,nys:nyn,nxl:nxr), & p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tend(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #if defined( __nopointer ) ALLOCATE( 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), & 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( 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(1:9) == '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 ) THEN ! !-- 3D-humidity #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), & vpt(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), & 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 ! !-- 3D-cloud water content IF ( .NOT. microphysics_morrison ) THEN #if defined( __nopointer ) ALLOCATE( qc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE( qc_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #endif ENDIF ! !-- Precipitation amount and rate (only needed if output is switched) ALLOCATE( precipitation_amount(nysg:nyng,nxlg:nxrg) ) ! !-- 3d-precipitation rate ALLOCATE( prr(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) IF ( microphysics_morrison ) THEN ! !-- 3D-cloud drop water content, cloud drop concentration arrays #if defined( __nopointer ) ALLOCATE( nc(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & nc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & qc(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & qc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tnc_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & tqc_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE( nc_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & nc_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & nc_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & qc_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & qc_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & qc_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #endif ENDIF IF ( microphysics_seifert ) THEN ! !-- 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 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 IF ( passive_scalar ) THEN ! !-- 3D scalar arrays #if defined( __nopointer ) ALLOCATE( s(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & s_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & ts_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #else ALLOCATE( s_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & s_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & s_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) #endif ENDIF IF ( ocean ) THEN #if defined( __nopointer ) ALLOCATE( prho(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & rho_ocean(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_ocean => rho_1 ! routines calc_mean_profile and diffusion_e require ! density to be apointer #endif ENDIF ! !-- Allocation of anelastic and Boussinesq approximation specific arrays ALLOCATE( p_hydrostatic(nzb:nzt+1) ) ALLOCATE( rho_air(nzb:nzt+1) ) ALLOCATE( rho_air_zw(nzb:nzt+1) ) ALLOCATE( drho_air(nzb:nzt+1) ) ALLOCATE( drho_air_zw(nzb:nzt+1) ) ! !-- Density profile calculation for anelastic approximation t_surface = pt_surface * ( surface_pressure / 1000.0_wp )**( r_d / cp ) IF ( TRIM( approximation ) == 'anelastic' ) THEN DO k = nzb, nzt+1 p_hydrostatic(k) = surface_pressure * 100.0_wp * & ( 1 - ( g * zu(k) ) / ( cp * t_surface ) & )**( cp / r_d ) rho_air(k) = ( p_hydrostatic(k) * & ( 100000.0_wp / p_hydrostatic(k) & )**( r_d / cp ) & ) / ( r_d * pt_init(k) ) ENDDO DO k = nzb, nzt rho_air_zw(k) = 0.5_wp * ( rho_air(k) + rho_air(k+1) ) ENDDO rho_air_zw(nzt+1) = rho_air_zw(nzt) & + 2.0_wp * ( rho_air(nzt+1) - rho_air_zw(nzt) ) ELSE DO k = nzb, nzt+1 p_hydrostatic(k) = surface_pressure * 100.0_wp * & ( 1 - ( g * zu(nzb) ) / ( cp * t_surface ) & )**( cp / r_d ) rho_air(k) = ( p_hydrostatic(k) * & ( 100000.0_wp / p_hydrostatic(k) & )**( r_d / cp ) & ) / ( r_d * pt_init(nzb) ) ENDDO DO k = nzb, nzt rho_air_zw(k) = 0.5_wp * ( rho_air(k) + rho_air(k+1) ) ENDDO rho_air_zw(nzt+1) = rho_air_zw(nzt) & + 2.0_wp * ( rho_air(nzt+1) - rho_air_zw(nzt) ) ENDIF ! !-- compute the inverse density array in order to avoid expencive divisions drho_air = 1.0_wp / rho_air drho_air_zw = 1.0_wp / rho_air_zw ! !-- Allocation of flux conversion arrays ALLOCATE( heatflux_input_conversion(nzb:nzt+1) ) ALLOCATE( waterflux_input_conversion(nzb:nzt+1) ) ALLOCATE( momentumflux_input_conversion(nzb:nzt+1) ) ALLOCATE( heatflux_output_conversion(nzb:nzt+1) ) ALLOCATE( waterflux_output_conversion(nzb:nzt+1) ) ALLOCATE( momentumflux_output_conversion(nzb:nzt+1) ) ! !-- calculate flux conversion factors according to approximation and in-/output mode DO k = nzb, nzt+1 IF ( TRIM( flux_input_mode ) == 'kinematic' ) THEN heatflux_input_conversion(k) = rho_air_zw(k) waterflux_input_conversion(k) = rho_air_zw(k) momentumflux_input_conversion(k) = rho_air_zw(k) ELSEIF ( TRIM( flux_input_mode ) == 'dynamic' ) THEN heatflux_input_conversion(k) = 1.0_wp / cp waterflux_input_conversion(k) = 1.0_wp / l_v momentumflux_input_conversion(k) = 1.0_wp ENDIF IF ( TRIM( flux_output_mode ) == 'kinematic' ) THEN heatflux_output_conversion(k) = drho_air_zw(k) waterflux_output_conversion(k) = drho_air_zw(k) momentumflux_output_conversion(k) = drho_air_zw(k) ELSEIF ( TRIM( flux_output_mode ) == 'dynamic' ) THEN heatflux_output_conversion(k) = cp waterflux_output_conversion(k) = l_v momentumflux_output_conversion(k) = 1.0_wp ENDIF IF ( .NOT. humidity ) THEN waterflux_input_conversion(k) = 1.0_wp waterflux_output_conversion(k) = 1.0_wp ENDIF ENDDO ! !-- In case of multigrid method, compute grid lengths and grid factors for the !-- grid levels with respective density on each grid IF ( psolver(1:9) == 'multigrid' ) THEN ALLOCATE( ddx2_mg(maximum_grid_level) ) ALLOCATE( ddy2_mg(maximum_grid_level) ) ALLOCATE( dzu_mg(nzb+1:nzt+1,maximum_grid_level) ) ALLOCATE( dzw_mg(nzb+1:nzt+1,maximum_grid_level) ) ALLOCATE( f1_mg(nzb+1:nzt,maximum_grid_level) ) ALLOCATE( f2_mg(nzb+1:nzt,maximum_grid_level) ) ALLOCATE( f3_mg(nzb+1:nzt,maximum_grid_level) ) ALLOCATE( rho_air_mg(nzb:nzt+1,maximum_grid_level) ) ALLOCATE( rho_air_zw_mg(nzb:nzt+1,maximum_grid_level) ) dzu_mg(:,maximum_grid_level) = dzu rho_air_mg(:,maximum_grid_level) = rho_air ! !-- Next line to ensure an equally spaced grid. dzu_mg(1,maximum_grid_level) = dzu(2) rho_air_mg(nzb,maximum_grid_level) = rho_air(nzb) + & (rho_air(nzb) - rho_air(nzb+1)) dzw_mg(:,maximum_grid_level) = dzw rho_air_zw_mg(:,maximum_grid_level) = rho_air_zw nzt_l = nzt DO l = maximum_grid_level-1, 1, -1 dzu_mg(nzb+1,l) = 2.0_wp * dzu_mg(nzb+1,l+1) dzw_mg(nzb+1,l) = 2.0_wp * dzw_mg(nzb+1,l+1) rho_air_mg(nzb,l) = rho_air_mg(nzb,l+1) + (rho_air_mg(nzb,l+1) - rho_air_mg(nzb+1,l+1)) rho_air_zw_mg(nzb,l) = rho_air_zw_mg(nzb,l+1) + (rho_air_zw_mg(nzb,l+1) - rho_air_zw_mg(nzb+1,l+1)) rho_air_mg(nzb+1,l) = rho_air_mg(nzb+1,l+1) rho_air_zw_mg(nzb+1,l) = rho_air_zw_mg(nzb+1,l+1) nzt_l = nzt_l / 2 DO k = 2, nzt_l+1 dzu_mg(k,l) = dzu_mg(2*k-2,l+1) + dzu_mg(2*k-1,l+1) dzw_mg(k,l) = dzw_mg(2*k-2,l+1) + dzw_mg(2*k-1,l+1) rho_air_mg(k,l) = rho_air_mg(2*k-1,l+1) rho_air_zw_mg(k,l) = rho_air_zw_mg(2*k-1,l+1) ENDDO ENDDO nzt_l = nzt dx_l = dx dy_l = dy DO l = maximum_grid_level, 1, -1 ddx2_mg(l) = 1.0_wp / dx_l**2 ddy2_mg(l) = 1.0_wp / dy_l**2 DO k = nzb+1, nzt_l f2_mg(k,l) = rho_air_zw_mg(k,l) / ( dzu_mg(k+1,l) * dzw_mg(k,l) ) f3_mg(k,l) = rho_air_zw_mg(k-1,l) / ( dzu_mg(k,l) * dzw_mg(k,l) ) f1_mg(k,l) = 2.0_wp * ( ddx2_mg(l) + ddy2_mg(l) ) & * rho_air_mg(k,l) + f2_mg(k,l) + f3_mg(k,l) ENDDO nzt_l = nzt_l / 2 dx_l = dx_l * 2.0_wp dy_l = dy_l * 2.0_wp ENDDO 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 ! !-- 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 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 ) 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 ( .NOT. microphysics_morrison ) THEN qc => qc_1 ENDIF IF ( microphysics_morrison ) THEN qc => qc_1; qc_p => qc_2; tqc_m => qc_3 nc => nc_1; nc_p => nc_2; tnc_m => nc_3 ENDIF IF ( microphysics_seifert ) 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 IF ( cloud_droplets ) THEN ql => ql_1 ql_c => ql_2 ENDIF ENDIF IF ( passive_scalar ) THEN s => s_1; s_p => s_2; ts_m => s_3 ENDIF IF ( ocean ) THEN sa => sa_1; sa_p => sa_2; tsa_m => sa_3 ENDIF #endif ! !-- Initialize arrays for turbulence closure CALL tcm_init_arrays ! !-- Initialize surface arrays CALL init_surface_arrays ! !-- Allocate land surface model arrays IF ( land_surface ) THEN CALL lsm_init_arrays ENDIF ! !-- Allocate wind turbine model arrays IF ( wind_turbine ) THEN CALL wtm_init_arrays ENDIF ! !-- Allocate gust module arrays IF ( gust_module_enabled ) THEN CALL gust_init_arrays ENDIF ! !-- Initialize virtual flight measurements IF ( virtual_flight ) THEN CALL flight_init ENDIF ! !-- Read uv exposure input data IF ( uv_exposure ) THEN CALL uvem_init ENDIF ! !-- Allocate uv exposure arrays IF ( uv_exposure ) THEN CALL uvem_init_arrays ENDIF ! !-- Initialize nudging if required IF ( nudging ) THEN CALL nudge_init ENDIF ! !-- Initialize reading of large scale forcing from external file - if required IF ( large_scale_forcing .OR. forcing ) THEN CALL lsf_init 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 = 0 ! needed when simulated_time = 0.0 CALL location_message( 'finished', .TRUE. ) ! !-- Initialize time series ts_value = 0.0_wp ! !-- 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_wsts_bc_l = 0.0_wp ! !-- Initialize model variables IF ( TRIM( initializing_actions ) /= 'read_restart_data' .AND. & TRIM( initializing_actions ) /= 'cyclic_fill' ) THEN ! !-- Initialization with provided input data derived from larger-scale model IF ( INDEX( initializing_actions, 'inifor' ) /= 0 ) THEN CALL location_message( 'initializing with INIFOR', .FALSE. ) ! !-- Read initial 1D profiles from NetCDF file if available. !-- At the moment, only u, v, w, pt and q are provided. CALL netcdf_data_input_init_3d ! !-- Please note, at the moment INIFOR assumes only an equidistant vertical !-- grid. In case of vertical grid stretching, input of inital data !-- need to be inter- and/or extrapolated. !-- Therefore, check if zu grid on file is identical to numeric zw grid. !-- Please note IF ( ANY( zu(1:nzt+1) /= init_3d%zu_atmos(1:init_3d%nzu) ) ) THEN CALL netcdf_data_input_interpolate( init_3d%u_init(nzb+1:nzt+1), & zu(nzb+1:nzt+1), & init_3d%zu_atmos ) CALL netcdf_data_input_interpolate( init_3d%v_init(nzb+1:nzt+1), & zu(nzb+1:nzt+1), & init_3d%zu_atmos ) ! CALL netcdf_data_input_interpolate( init_3d%w_init(nzb+1:nzt), & ! zw(nzb+1:nzt), & ! init_3d%zw_atmos ) IF ( .NOT. neutral ) & CALL netcdf_data_input_interpolate( & init_3d%pt_init(nzb+1:nzt+1), & zu(nzb+1:nzt+1), & init_3d%zu_atmos ) IF ( humidity ) & CALL netcdf_data_input_interpolate( & init_3d%q_init(nzb+1:nzt+1), & zu(nzb+1:nzt+1), & init_3d%zu_atmos ) ENDIF u_init = init_3d%u_init v_init = init_3d%v_init IF( .NOT. neutral ) pt_init = init_3d%pt_init IF( humidity ) q_init = init_3d%q_init ! !-- Please note, Inifor provides data from nzb+1 to nzt+1. !-- Initialize pt and q with Neumann condition at nzb. IF( .NOT. neutral ) pt_init(nzb) = pt_init(nzb+1) IF( humidity ) q_init(nzb) = q_init(nzb+1) DO i = nxlg, nxrg DO j = nysg, nyng u(:,j,i) = u_init(:) v(:,j,i) = v_init(:) IF( .NOT. neutral ) pt(:,j,i) = pt_init(:) IF( humidity ) q(:,j,i) = q_init(:) ENDDO ENDDO ! !-- MS: What about the geostrophic wind profiles? Actually these !-- are not identical to the initial wind profiles in this case. !-- This need to be further revised. IF ( init_3d%from_file_ug ) THEN ug(:) = init_3d%ug_init(:) ENDIF IF ( init_3d%from_file_vg ) THEN vg(:) = init_3d%vg_init(:) ENDIF ug(nzt+1) = ug(nzt) vg(nzt+1) = vg(nzt) ! !-- Set inital w to 0 w = 0.0_wp ! !-- Initialize the remaining quantities IF ( humidity ) THEN IF ( cloud_physics .AND. microphysics_morrison ) THEN DO i = nxlg, nxrg DO j = nysg, nyng qc(:,j,i) = 0.0_wp nc(:,j,i) = 0.0_wp ENDDO ENDDO ENDIF IF ( cloud_physics .AND. microphysics_seifert ) 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 IF ( passive_scalar ) THEN DO i = nxlg, nxrg DO j = nysg, nyng s(:,j,i) = s_init ENDDO ENDDO ENDIF IF ( ocean ) THEN DO i = nxlg, nxrg DO j = nysg, nyng sa(:,j,i) = sa_init ENDDO ENDDO ENDIF ! !-- Set velocity components at non-atmospheric / oceanic grid points to !-- zero. u = MERGE( u, 0.0_wp, BTEST( wall_flags_0, 1 ) ) v = MERGE( v, 0.0_wp, BTEST( wall_flags_0, 2 ) ) w = MERGE( w, 0.0_wp, BTEST( wall_flags_0, 3 ) ) ! !-- Initialize surface variables, e.g. friction velocity, momentum !-- fluxes, etc. CALL init_surfaces ! !-- Initialize turbulence generator IF( use_syn_turb_gen ) CALL stg_init CALL location_message( 'finished', .TRUE. ) ! !-- Initialization via computed 1D-model profiles ELSEIF ( 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 pt(:,j,i) = pt_init u(:,j,i) = u1d v(:,j,i) = v1d ENDDO ENDDO IF ( humidity ) THEN DO i = nxlg, nxrg DO j = nysg, nyng q(:,j,i) = q_init ENDDO ENDDO IF ( cloud_physics .AND. microphysics_morrison ) THEN DO i = nxlg, nxrg DO j = nysg, nyng qc(:,j,i) = 0.0_wp nc(:,j,i) = 0.0_wp ENDDO ENDDO ENDIF IF ( cloud_physics .AND. microphysics_seifert ) 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 IF ( passive_scalar ) THEN DO i = nxlg, nxrg DO j = nysg, nyng s(:,j,i) = s_init ENDDO ENDDO ENDIF ! !-- Store initial profiles for output purposes etc. IF ( .NOT. constant_diffusion ) THEN hom(:,1,25,:) = SPREAD( l1d, 2, statistic_regions+1 ) ENDIF ! !-- Set velocities back to zero u = MERGE( u, 0.0_wp, BTEST( wall_flags_0, 1 ) ) v = MERGE( v, 0.0_wp, BTEST( wall_flags_0, 2 ) ) ! !-- 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 u(nzb,j,i) = u(nzb+1,j,i) v(nzb,j,i) = v(nzb+1,j,i) ENDDO ENDDO ENDIF ! !-- Initialize surface variables, e.g. friction velocity, momentum !-- fluxes, etc. CALL init_surfaces 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 synthetic turbulence generator IF( use_syn_turb_gen ) CALL stg_init ! !-- 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 ! !-- Mask topography u = MERGE( u, 0.0_wp, BTEST( wall_flags_0, 1 ) ) v = MERGE( v, 0.0_wp, BTEST( wall_flags_0, 2 ) ) ! !-- 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!). !-- Please note, in case land- or urban-surface model is used and a !-- spinup is applied, masking the lowest computational level is not !-- possible as MOST as well as energy-balance parametrizations will not !-- work with zero wind velocity. IF ( ibc_uv_b /= 1 .AND. .NOT. spinup ) THEN DO i = nxlg, nxrg DO j = nysg, nyng DO k = nzb, nzt u(k,j,i) = MERGE( u(k,j,i), 0.0_wp, & BTEST( wall_flags_0(k,j,i), 20 ) ) v(k,j,i) = MERGE( v(k,j,i), 0.0_wp, & BTEST( wall_flags_0(k,j,i), 21 ) ) ENDDO ENDDO ENDDO ENDIF IF ( humidity ) THEN DO i = nxlg, nxrg DO j = nysg, nyng q(:,j,i) = q_init ENDDO ENDDO IF ( cloud_physics .AND. microphysics_morrison ) THEN DO i = nxlg, nxrg DO j = nysg, nyng qc(:,j,i) = 0.0_wp nc(:,j,i) = 0.0_wp ENDDO ENDDO ENDIF IF ( cloud_physics .AND. microphysics_seifert ) 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 IF ( passive_scalar ) THEN DO i = nxlg, nxrg DO j = nysg, nyng s(:,j,i) = s_init ENDDO ENDDO ENDIF IF ( ocean ) THEN DO i = nxlg, nxrg DO j = nysg, nyng sa(:,j,i) = sa_init ENDDO ENDDO ENDIF ! !-- Compute initial temperature field and other constants used in case !-- of a sloping surface IF ( sloping_surface ) CALL init_slope ! !-- Initialize surface variables, e.g. friction velocity, momentum !-- fluxes, etc. CALL init_surfaces CALL location_message( 'finished', .TRUE. ) ELSEIF ( INDEX(initializing_actions, 'by_user') /= 0 ) & THEN CALL location_message( 'initializing by user', .FALSE. ) ! !-- Pre-initialize surface variables, i.e. setting start- and end-indices !-- at each (j,i)-location. Please note, this does not supersede !-- user-defined initialization of surface quantities. CALL init_surfaces ! !-- 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.. Please note, in case of !-- initialization of u, v, w, pt, and q via output data derived from larger !-- scale models, data will not be horizontally homogeneous. Actually, a mean !-- profile should be calculated before. 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 ) ! !-- Store initial salinity profile IF ( ocean ) THEN 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 ) ! !-- Store initial profile of specific humidity and potential !-- temperature IF ( cloud_physics .OR. cloud_droplets ) THEN hom(:,1,27,:) = SPREAD( q(:,nys,nxl), 2, statistic_regions+1 ) hom(:,1,28,:) = SPREAD( pt(:,nys,nxl), 2, statistic_regions+1 ) ENDIF ENDIF ! !-- Store initial scalar profile IF ( passive_scalar ) THEN hom(:,1,121,:) = SPREAD( s(:,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 CALL init_parallel_random_generator(nx, ny, nys, nyn, nxl, nxr) 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(1:9) == '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 qc = 0.0_wp precipitation_amount = 0.0_wp 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 .AND. q_surface_initial_change /= 0.0_wp ) & q(nzb,:,:) = q(nzb,:,:) + q_surface_initial_change IF ( passive_scalar .AND. s_surface_initial_change /= 0.0_wp ) & s(nzb,:,:) = s(nzb,:,:) + s_surface_initial_change ! !-- Initialize old and new time levels. tpt_m = 0.0_wp; tu_m = 0.0_wp; tv_m = 0.0_wp; tw_m = 0.0_wp pt_p = pt; u_p = u; v_p = v; w_p = w IF ( humidity ) THEN tq_m = 0.0_wp q_p = q IF ( cloud_physics .AND. microphysics_morrison ) THEN tqc_m = 0.0_wp qc_p = qc tnc_m = 0.0_wp nc_p = nc ENDIF IF ( cloud_physics .AND. microphysics_seifert ) THEN tqr_m = 0.0_wp qr_p = qr tnr_m = 0.0_wp nr_p = nr ENDIF ENDIF IF ( passive_scalar ) THEN ts_m = 0.0_wp s_p = s 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. ) ! !-- Initialize surface elements and its attributes, e.g. heat- and !-- momentumfluxes, roughness, scaling parameters. As number of surface !-- elements might be different between runs, e.g. in case of cyclic fill, !-- and not all surface elements are read, surface elements need to be !-- initialized before. CALL init_surfaces ! !-- 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 rrd_read_parts_of_global ENDIF #if defined( __parallel ) CALL MPI_BARRIER( comm2d, ierr ) #endif ENDDO ENDIF ! !-- Read processor specific binary data from restart file DO i = 0, io_blocks-1 IF ( i == io_group ) THEN CALL rrd_local ENDIF #if defined( __parallel ) CALL MPI_BARRIER( comm2d, ierr ) #endif ENDDO ! !-- In case of complex terrain and cyclic fill method as initialization, !-- shift initial data in the vertical direction for each point in the !-- x-y-plane depending on local surface height IF ( complex_terrain .AND. & TRIM( initializing_actions ) == 'cyclic_fill' ) THEN DO i = nxlg, nxrg DO j = nysg, nyng nz_u_shift = get_topography_top_index_ji( j, i, 'u' ) nz_v_shift = get_topography_top_index_ji( j, i, 'v' ) nz_w_shift = get_topography_top_index_ji( j, i, 'w' ) nz_s_shift = get_topography_top_index_ji( j, i, 's' ) u(nz_u_shift:nzt+1,j,i) = u(0:nzt+1-nz_u_shift,j,i) v(nz_v_shift:nzt+1,j,i) = v(0:nzt+1-nz_v_shift,j,i) w(nz_w_shift:nzt+1,j,i) = w(0:nzt+1-nz_w_shift,j,i) p(nz_s_shift:nzt+1,j,i) = p(0:nzt+1-nz_s_shift,j,i) pt(nz_s_shift:nzt+1,j,i) = pt(0:nzt+1-nz_s_shift,j,i) ENDDO ENDDO ENDIF ! !-- 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+1,7) ) 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 IF ( humidity ) & mean_inflow_profiles(:,6) = hom_sum(:,41,0) ! q IF ( passive_scalar ) & mean_inflow_profiles(:,7) = hom_sum(:,115,0) ! s ! !-- In case of complex terrain, determine vertical displacement at inflow !-- boundary and adjust mean inflow profiles IF ( complex_terrain ) THEN IF ( nxlg <= 0 .AND. nxrg >= 0 .AND. nysg <= 0 .AND. nyng >= 0 ) THEN nz_u_shift_l = get_topography_top_index_ji( 0, 0, 'u' ) nz_v_shift_l = get_topography_top_index_ji( 0, 0, 'v' ) nz_w_shift_l = get_topography_top_index_ji( 0, 0, 'w' ) nz_s_shift_l = get_topography_top_index_ji( 0, 0, 's' ) ELSE nz_u_shift_l = 0 nz_v_shift_l = 0 nz_w_shift_l = 0 nz_s_shift_l = 0 ENDIF #if defined( __parallel ) CALL MPI_ALLREDUCE(nz_u_shift_l, nz_u_shift, 1, MPI_INTEGER, & MPI_MAX, comm2d, ierr) CALL MPI_ALLREDUCE(nz_v_shift_l, nz_v_shift, 1, MPI_INTEGER, & MPI_MAX, comm2d, ierr) CALL MPI_ALLREDUCE(nz_w_shift_l, nz_w_shift, 1, MPI_INTEGER, & MPI_MAX, comm2d, ierr) CALL MPI_ALLREDUCE(nz_s_shift_l, nz_s_shift, 1, MPI_INTEGER, & MPI_MAX, comm2d, ierr) #else nz_u_shift = nz_u_shift_l nz_v_shift = nz_v_shift_l nz_w_shift = nz_w_shift_l nz_s_shift = nz_s_shift_l #endif mean_inflow_profiles(:,1) = 0.0_wp mean_inflow_profiles(nz_u_shift:nzt+1,1) = hom_sum(0:nzt+1-nz_u_shift,1,0) ! u mean_inflow_profiles(:,2) = 0.0_wp mean_inflow_profiles(nz_v_shift:nzt+1,2) = hom_sum(0:nzt+1-nz_v_shift,2,0) ! v mean_inflow_profiles(nz_s_shift:nzt+1,4) = hom_sum(0:nzt+1-nz_s_shift,4,0) ! pt ENDIF ! !-- 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) IF ( humidity ) & q(k,j,nxlg:-1) = mean_inflow_profiles(k,6) IF ( passive_scalar ) & s(k,j,nxlg:-1) = mean_inflow_profiles(k,7) 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 back to zero IF ( TRIM( initializing_actions ) == 'cyclic_fill' .AND. & topography /= 'flat' ) THEN ! !-- Inside buildings set velocities back to zero. !-- Other scalars (pt, q, s, p, sa, ...) are ignored at present, !-- maybe revise later. DO i = nxlg, nxrg DO j = nysg, nyng DO k = nzb, nzt u(k,j,i) = MERGE( u(k,j,i), 0.0_wp, & BTEST( wall_flags_0(k,j,i), 1 ) ) v(k,j,i) = MERGE( v(k,j,i), 0.0_wp, & BTEST( wall_flags_0(k,j,i), 2 ) ) w(k,j,i) = MERGE( w(k,j,i), 0.0_wp, & BTEST( wall_flags_0(k,j,i), 3 ) ) ENDDO 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) pt_p = pt; u_p = u; v_p = v; w_p = w IF ( humidity ) THEN q_p = q IF ( cloud_physics .AND. microphysics_morrison ) THEN qc_p = qc nc_p = nc ENDIF IF ( cloud_physics .AND. microphysics_seifert ) THEN qr_p = qr nr_p = nr ENDIF ENDIF IF ( passive_scalar ) s_p = s 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. tpt_m = 0.0_wp; tu_m = 0.0_wp; tv_m = 0.0_wp; tw_m = 0.0_wp IF ( humidity ) THEN tq_m = 0.0_wp IF ( cloud_physics .AND. microphysics_morrison ) THEN tqc_m = 0.0_wp tnc_m = 0.0_wp ENDIF IF ( cloud_physics .AND. microphysics_seifert ) THEN tqr_m = 0.0_wp tnr_m = 0.0_wp ENDIF ENDIF IF ( passive_scalar ) ts_m = 0.0_wp IF ( ocean ) tsa_m = 0.0_wp ! !-- Initialize synthetic turbulence generator in case of restart. IF ( TRIM( initializing_actions ) == 'read_restart_data' .AND. & use_syn_turb_gen ) CALL stg_init 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 ! !-- Initialize TKE, Kh and Km CALL tcm_init 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+1, nzt volume_flow_initial_l(1) = volume_flow_initial_l(1) + & u_init(k) * dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,nxr), 1 )& ) volume_flow_area_l(1) = volume_flow_area_l(1) + dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,nxr), 1 )& ) ENDDO ENDDO ENDIF IF ( nyn == ny ) THEN DO i = nxl, nxr DO k = nzb+1, nzt volume_flow_initial_l(2) = volume_flow_initial_l(2) + & v_init(k) * dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,nyn,i), 2 )& ) volume_flow_area_l(2) = volume_flow_area_l(2) + dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,nyn,i), 2 )& ) 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+1, nzt volume_flow_initial_l(1) = volume_flow_initial_l(1) + & hom_sum(k,1,0) * dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,nx), 1 ) & ) volume_flow_area_l(1) = volume_flow_area_l(1) + dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,nx), 1 ) & ) ENDDO ENDDO ENDIF IF ( nyn == ny ) THEN DO i = nxl, nxr DO k = nzb+1, nzt volume_flow_initial_l(2) = volume_flow_initial_l(2) + & hom_sum(k,2,0) * dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,ny,i), 2 ) & ) volume_flow_area_l(2) = volume_flow_area_l(2) + dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,ny,i), 2 ) & ) 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+1, nzt volume_flow_initial_l(1) = volume_flow_initial_l(1) + & u(k,j,nx) * dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,nx), 1 ) & ) volume_flow_area_l(1) = volume_flow_area_l(1) + dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,j,nx), 1 ) & ) ENDDO ENDDO ENDIF IF ( nyn == ny ) THEN DO i = nxl, nxr DO k = nzb+1, nzt volume_flow_initial_l(2) = volume_flow_initial_l(2) + & v(k,ny,i) * dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,ny,i), 2 ) & ) volume_flow_area_l(2) = volume_flow_area_l(2) + dzw(k) & * MERGE( 1.0_wp, 0.0_wp, & BTEST( wall_flags_0(k,ny,i), 2 ) & ) 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 ! !-- Finally, if random_heatflux is set, disturb shf at horizontal !-- surfaces. Actually, this should be done in surface_mod, where all other !-- initializations of surface quantities are done. However, this !-- would create a ring dependency, hence, it is done here. Maybe delete !-- disturb_heatflux and tranfer the respective code directly into the !-- initialization in surface_mod. IF ( TRIM( initializing_actions ) /= 'read_restart_data' .AND. & TRIM( initializing_actions ) /= 'cyclic_fill' ) THEN IF ( use_surface_fluxes .AND. constant_heatflux .AND. & random_heatflux ) THEN IF ( surf_def_h(0)%ns >= 1 ) CALL disturb_heatflux( surf_def_h(0) ) IF ( surf_lsm_h%ns >= 1 ) CALL disturb_heatflux( surf_lsm_h ) IF ( surf_usm_h%ns >= 1 ) CALL disturb_heatflux( surf_usm_h ) ENDIF ENDIF ! !-- Before initializing further modules, compute total sum of active mask !-- grid points and the mean surface level height for each statistic region. !-- 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 ) mean_surface_level_height = 0.0_wp mean_surface_level_height_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 CALL user_init ! !-- To do: New concept for these non-topography grid points! 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 ! !-- Determine mean surface-level height. In case of downward- !-- facing walls are present, more than one surface level exist. !-- In this case, use the lowest surface-level height. IF ( surf_def_h(0)%start_index(j,i) <= & surf_def_h(0)%end_index(j,i) ) THEN m = surf_def_h(0)%start_index(j,i) k = surf_def_h(0)%k(m) mean_surface_level_height_l(sr) = & mean_surface_level_height_l(sr) + zw(k-1) ENDIF IF ( surf_lsm_h%start_index(j,i) <= & surf_lsm_h%end_index(j,i) ) THEN m = surf_lsm_h%start_index(j,i) k = surf_lsm_h%k(m) mean_surface_level_height_l(sr) = & mean_surface_level_height_l(sr) + zw(k-1) ENDIF IF ( surf_usm_h%start_index(j,i) <= & surf_usm_h%end_index(j,i) ) THEN m = surf_usm_h%start_index(j,i) k = surf_usm_h%k(m) mean_surface_level_height_l(sr) = & mean_surface_level_height_l(sr) + zw(k-1) ENDIF k_surf = k - 1 DO k = nzb, nzt+1 ! !-- xy-grid points above topography ngp_2dh_outer_l(k,sr) = ngp_2dh_outer_l(k,sr) + & MERGE( 1, 0, BTEST( wall_flags_0(k,j,i), 24 ) ) ngp_2dh_s_inner_l(k,sr) = ngp_2dh_s_inner_l(k,sr) + & MERGE( 1, 0, BTEST( wall_flags_0(k,j,i), 22 ) ) ENDDO ! !-- All grid points of the total domain above topography ngp_3d_inner_l(sr) = ngp_3d_inner_l(sr) + ( nz - k_surf + 2 ) ENDIF ENDDO ENDDO ENDDO ! !-- Initialize arrays encompassing number of grid-points in inner and outer !-- domains, statistic regions, etc. Mainly used for horizontal averaging !-- of turbulence statistics. Please note, user_init must be called before !-- doing this. 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 ) ) IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) CALL MPI_ALLREDUCE( mean_surface_level_height_l(0), & mean_surface_level_height(0), sr, MPI_REAL, & MPI_SUM, comm2d, ierr ) mean_surface_level_height = mean_surface_level_height / REAL( ngp_2dh ) #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 ) ) mean_surface_level_height = mean_surface_level_height_l / REAL( ngp_2dh_l ) #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( mean_surface_level_height_l, ngp_2dh_l, ngp_2dh_outer_l, & ngp_3d_inner_l, ngp_3d_inner_tmp ) ! !-- Initialize surface forcing corresponding to large-scale forcing. Therein, !-- initialize heat-fluxes, etc. via datatype. Revise it later! IF ( large_scale_forcing .AND. lsf_surf ) THEN IF ( use_surface_fluxes .AND. constant_heatflux ) THEN CALL ls_forcing_surf ( simulated_time ) 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. disturbance_energy_limit /= 0.0_wp .AND. & TRIM( initializing_actions ) /= 'read_restart_data' .AND. & TRIM( initializing_actions ) /= 'cyclic_fill' ) THEN CALL location_message( 'creating initial disturbances', .FALSE. ) CALL disturb_field( 'u', tend, u ) CALL disturb_field( 'v', tend, v ) CALL location_message( 'finished', .TRUE. ) CALL location_message( 'calling pressure solver', .FALSE. ) n_sor = nsor_ini CALL pres n_sor = nsor CALL location_message( 'finished', .TRUE. ) ENDIF ! !-- If required, initialize quantities needed for the plant canopy model IF ( plant_canopy ) THEN CALL location_message( 'initializing plant canopy model', .FALSE. ) CALL pcm_init CALL location_message( 'finished', .TRUE. ) 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 ! !-- Initialize bulk cloud microphysics CALL microphysics_init ENDIF ! !-- If required, initialize particles IF ( particle_advection ) CALL lpm_init ! !-- If required, initialize quantities needed for the LSM IF ( land_surface ) THEN CALL location_message( 'initializing land surface model', .FALSE. ) CALL lsm_init CALL location_message( 'finished', .TRUE. ) ENDIF ! !-- If required, allocate USM and LSM surfaces IF ( urban_surface ) THEN CALL location_message( 'initializing and allocating urban surfaces', .FALSE. ) CALL usm_allocate_surface CALL location_message( 'finished', .TRUE. ) ENDIF ! !-- If required, initialize urban surface model IF ( urban_surface ) THEN CALL location_message( 'initializing urban surface model', .FALSE. ) CALL usm_init_urban_surface CALL location_message( 'finished', .TRUE. ) ENDIF ! !-- Initialize surface layer (done after LSM as roughness length are required !-- for initialization IF ( constant_flux_layer ) THEN CALL location_message( 'initializing surface layer', .FALSE. ) CALL init_surface_layer_fluxes CALL location_message( 'finished', .TRUE. ) ENDIF ! !-- If required, set chemical emissions !-- (todo(FK): This should later on be CALLed time-dependently in init_3d_model) IF ( air_chemistry ) THEN CALL chem_emissions ENDIF ! !-- Initialize radiation processes IF ( radiation ) THEN ! !-- Activate radiation_interactions according to the existence of vertical surfaces and/or trees. !-- The namelist parameter radiation_interactions_on can override this behavior. !-- (This check cannot be performed in check_parameters, because vertical_surfaces_exist is first set in !-- init_surface_arrays.) IF ( radiation_interactions_on ) THEN IF ( vertical_surfaces_exist .OR. plant_canopy ) THEN radiation_interactions = .TRUE. average_radiation = .TRUE. ELSE radiation_interactions_on = .FALSE. !< reset namelist parameter: no interactions !< calculations necessary in case of flat surface ENDIF ELSEIF ( vertical_surfaces_exist .OR. plant_canopy ) THEN message_string = 'radiation_interactions_on is set to .FALSE. although ' // & 'vertical surfaces and/or trees exist. The model will run ' // & 'without RTM (no shadows, no radiation reflections)' CALL message( 'init_3d_model', 'PA0348', 0, 1, 0, 6, 0 ) ENDIF ! !-- If required, initialize radiation interactions between surfaces !-- via sky-view factors. This must be done before radiation is initialized. IF ( radiation_interactions ) CALL radiation_interaction_init ! !-- Initialize radiation model CALL location_message( 'initializing radiation model', .FALSE. ) CALL radiation_init CALL location_message( 'finished', .TRUE. ) ! !-- Find all discretized apparent solar positions for radiation interaction. !-- This must be done after radiation_init. IF ( radiation_interactions ) CALL radiation_presimulate_solar_pos ! !-- If required, read or calculate and write out the SVF IF ( radiation_interactions .AND. read_svf) THEN ! !-- Read sky-view factors and further required data from file CALL location_message( ' Start reading SVF from file', .FALSE. ) CALL radiation_read_svf() CALL location_message( ' Reading SVF from file has finished', .TRUE. ) ELSEIF ( radiation_interactions .AND. .NOT. read_svf) THEN ! !-- calculate SFV and CSF CALL location_message( ' Start calculation of SVF', .FALSE. ) CALL radiation_calc_svf() CALL location_message( ' Calculation of SVF has finished', .TRUE. ) ENDIF IF ( radiation_interactions .AND. write_svf) THEN ! !-- Write svf, csf svfsurf and csfsurf data to file CALL location_message( ' Start writing SVF in file', .FALSE. ) CALL radiation_write_svf() CALL location_message( ' Writing SVF in file has finished', .TRUE. ) ENDIF ! !-- Adjust radiative fluxes. In case of urban and land surfaces, also !-- call an initial interaction. IF ( radiation_interactions ) THEN CALL radiation_interaction ENDIF ENDIF ! !-- Temporary solution to add LSM and radiation time series to the default !-- output IF ( land_surface .OR. radiation ) THEN IF ( TRIM( radiation_scheme ) == 'rrtmg' ) THEN dots_num = dots_num + 15 ELSE dots_num = dots_num + 11 ENDIF ENDIF ! !-- If required, initialize quantities needed for the wind turbine model IF ( wind_turbine ) THEN CALL location_message( 'initializing wind turbine model', .FALSE. ) CALL wtm_init CALL location_message( 'finished', .TRUE. ) ENDIF ! !-- If required, initialize quantities needed for the gust module IF ( gust_module_enabled ) THEN CALL gust_init( dots_label, dots_unit, dots_num, dots_max ) ENDIF ! !-- 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 ! !-- Check if maximum number of allowed timeseries is exceeded 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 ) ! !-- In case of nesting, put an barrier to assure that all parent and child !-- domains finished initialization. #if defined( __parallel ) IF ( nested_run ) CALL MPI_BARRIER( MPI_COMM_WORLD, ierr ) #endif CALL location_message( 'leaving init_3d_model', .TRUE. ) END SUBROUTINE init_3d_model