!> @file check_parameters.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: check_parameters.f90 2851 2018-03-05 14:39:31Z kanani $ ! Bugfix: calculation of output time levels in case of restart runs (parallel ! NetCDF) ! ! 2836 2018-02-26 13:40:05Z Giersch ! dt_dopr_listing is set to the default value zero ! ! 2817 2018-02-19 16:32:21Z knoop ! Preliminary gust module interface implemented ! ! 2798 2018-02-09 17:16:39Z suehring ! Consider also default-type surfaces for surface temperature output. ! ! 2797 2018-02-08 13:24:35Z suehring ! Enable output of ground-heat flux also at urban surfaces. ! ! 2776 2018-01-31 10:44:42Z Giersch ! Variable synthetic_turbulence_generator has been abbreviated ! ! 2773 2018-01-30 14:12:54Z suehring ! Check for consistent initialization in nesting mode added. ! ! 2766 2018-01-22 17:17:47Z kanani ! Removed preprocessor directive __chem ! ! 2765 2018-01-22 11:34:58Z maronga ! Renamed simulation_time_since_reference to ! time_to_be_simulated_from_reference_point ! ! 2746 2018-01-15 12:06:04Z suehring ! Move flag plant canopy to modules ! ! 2743 2018-01-12 16:03:39Z suehring ! In case of natural- and urban-type surfaces output surfaces fluxes in W/m2. ! ! 2742 2018-01-12 14:59:47Z suehring ! Enable output of surface temperature ! ! 2735 2018-01-11 12:01:27Z suehring ! output of r_a moved from land-surface to consider also urban-type surfaces ! ! 2718 2018-01-02 08:49:38Z maronga ! Corrected "Former revisions" section ! ! 2696 2017-12-14 17:12:51Z kanani ! Change in file header (GPL part) ! Implementation of uv exposure model (FK) ! + new possible value for dissipation_1d ! Added checks for turbulence_closure_mod (TG) ! Implementation of chemistry module (FK) ! ! 2689 2017-12-12 17:46:55Z Giersch ! Bugfix in if query ! ! 2688 2017-12-12 17:27:04Z Giersch ! Check if humidity is set to TRUE in the _p3d file for coupled runs ! ! 2669 2017-12-06 16:03:27Z raasch ! mrun-string replaced by palmrun ! ! 2628 2017-11-20 12:40:38Z schwenkel ! Enabled particle advection with grid stretching -> Removed parameter check ! ! 2575 2017-10-24 09:57:58Z maronga ! Renamed phi --> latitude ! ! 2564 2017-10-19 15:56:56Z Giersch ! Variable wind_turbine was added to control_parameters. ! ! 2550 2017-10-16 17:12:01Z boeske ! Added checks for complex terrain simulations ! ! 2513 2017-10-04 09:24:39Z kanani ! Bugfix for some dopr(_initial)_index values and units connected to ! passive-scalar output ! ! 2508 2017-10-02 08:57:09Z suehring ! Bugfix, change default value of vertical_gradient level in order to consider ! also ocean runs ! ! 2422 2017-09-08 08:25:41Z raasch ! error message in case of missing "restart" file activation string ! ! 2375 2017-08-29 14:10:28Z schwenkel ! Added aerosol for bulk microphysics ! ! 2365 2017-08-21 14:59:59Z kanani ! Vertical grid nesting implemented: Check coupling mode. Generate file header ! (SadiqHuq) ! ! 2354 2017-08-17 10:49:36Z schwenkel ! Bugfix correlated to lsm_check_data_output_pr. ! If-statement for following checks is essential, otherwise units for lsm output ! are set to 'illegal' and palm will be aborted. ! ! 2348 2017-08-10 10:40:10Z kanani ! New: Check for simultaneous use of geostrophic wind and u_profile/v_profile ! ! 2345 2017-08-09 11:50:30Z Giersch ! Remove error message PA0156 and the conserve_volume_flow_mode option ! inflow_profile ! ! 2339 2017-08-07 13:55:26Z raasch ! corrected timestamp in header ! ! 2338 2017-08-07 12:15:38Z gronemeier ! Modularize 1D model ! ! 2329 2017-08-03 14:24:56Z knoop ! Bugfix: index corrected for rho_air and rho_air_zw output ! ! 2320 2017-07-21 12:47:43Z suehring ! Modularize large-scale forcing and nudging ! ! 2312 2017-07-14 20:26:51Z hoffmann ! PA0349 and PA0420 removed. ! ! 2300 2017-06-29 13:31:14Z raasch ! host-specific settings and checks removed ! ! 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). ! ! 2274 2017-06-09 13:27:48Z Giersch ! Changed error messages ! ! 2271 2017-06-09 12:34:55Z sward ! roughness-length check altered ! Error messages fixed ! ! 2270 2017-06-09 12:18:47Z maronga ! Revised numbering (removed 2 timeseries) ! ! 2259 2017-06-08 09:09:11Z gronemeier ! Implemented synthetic turbulence generator ! ! 2251 2017-06-06 15:10:46Z Giersch ! ! 2250 2017-06-06 15:07:12Z Giersch ! Doxygen comment added ! ! 2248 2017-06-06 13:52:54Z sward ! Error message fixed ! ! 2209 2017-04-19 09:34:46Z kanani ! Check for plant canopy model output ! ! 2200 2017-04-11 11:37:51Z suehring ! monotonic_adjustment removed ! ! 2178 2017-03-17 11:07:39Z hellstea ! Index limits for perturbations are now set also in case of nested ! boundary conditions ! ! 2169 2017-03-06 18:16:35Z suehring ! Bugfix, move setting for topography grid convention to init_grid ! ! 2118 2017-01-17 16:38:49Z raasch ! OpenACC related parts of code removed ! ! 2088 2016-12-19 16:30:25Z suehring ! Bugfix in initial salinity profile ! ! 2084 2016-12-09 15:59:42Z knoop ! Removed anelastic + multigrid error message ! ! 2052 2016-11-08 15:14:59Z gronemeier ! Bugfix: remove setting of default value for recycling_width ! ! 2050 2016-11-08 15:00:55Z gronemeier ! Implement turbulent outflow condition ! ! 2044 2016-11-02 16:44:25Z knoop ! Added error code for anelastic approximation ! ! 2042 2016-11-02 13:47:31Z suehring ! Additional checks for wall_heatflux, wall_humidityflux and wall_scalarflux. ! Bugfix, check for constant_scalarflux. ! ! 2040 2016-10-26 16:58:09Z gronemeier ! Removed check for statistic_regions > 9. ! ! 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 ! ! 2026 2016-10-18 10:27:02Z suehring ! Bugfix, enable output of s*2 ! ! 2024 2016-10-12 16:42:37Z kanani ! Added missing CASE, error message and unit for ssws*, ! increased number of possible output quantities to 500. ! ! 2011 2016-09-19 17:29:57Z kanani ! Flag urban_surface is now defined in module control_parameters, ! changed prefix for urban surface model output to "usm_", ! added flag lsf_exception (inipar-Namelist parameter) to allow explicit ! enabling of large scale forcing together with buildings on flat terrain, ! introduced control parameter varnamelength for LEN of var. ! ! 2007 2016-08-24 15:47:17Z kanani ! Added checks for the urban surface model, ! increased counter in DO WHILE loop over data_output (for urban surface output) ! ! 2000 2016-08-20 18:09:15Z knoop ! Forced header and separation lines into 80 columns ! ! 1994 2016-08-15 09:52:21Z suehring ! Add missing check for cloud_physics and cloud_droplets ! ! 1992 2016-08-12 15:14:59Z suehring ! New checks for top_scalarflux ! Bugfixes concerning data output of profiles in case of passive_scalar ! ! 1984 2016-08-01 14:48:05Z suehring ! Bugfix: checking for bottom and top boundary condition for humidity and scalars ! ! 1972 2016-07-26 07:52:02Z maronga ! Removed check of lai* (done in land surface module) ! ! 1970 2016-07-18 14:27:12Z suehring ! Bugfix, check for ibc_q_b and constant_waterflux in case of land-surface scheme ! ! 1962 2016-07-13 09:16:44Z suehring ! typo removed ! ! 1960 2016-07-12 16:34:24Z suehring ! Separate checks and calculations for humidity and passive scalar. Therefore, ! a subroutine to calculate vertical gradients is introduced, in order to reduce ! redundance. ! Additional check - large-scale forcing is not implemented for passive scalars ! so far. ! ! 1931 2016-06-10 12:06:59Z suehring ! Rename multigrid into multigrid_noopt and multigrid_fast into multigrid ! ! 1929 2016-06-09 16:25:25Z suehring ! Bugfix in check for use_upstream_for_tke ! ! 1918 2016-05-27 14:35:57Z raasch ! setting of a fixed reference state ('single_value') for ocean runs removed ! ! 1914 2016-05-26 14:44:07Z witha ! Added checks for the wind turbine model ! ! 1841 2016-04-07 19:14:06Z raasch ! redundant location message removed ! ! 1833 2016-04-07 14:23:03Z raasch ! check of spectra quantities moved to spectra_mod ! ! 1829 2016-04-07 12:16:29Z maronga ! Bugfix: output of user defined data required reset of the string 'unit' ! ! 1826 2016-04-07 12:01:39Z maronga ! Moved checks for radiation model to the respective module. ! Moved checks for plant canopy model to the respective module. ! Bugfix for check of too large roughness_length ! ! 1824 2016-04-07 09:55:29Z gronemeier ! Check if roughness_length < dz/2. Moved location_message(finished) to the end. ! ! 1822 2016-04-07 07:49:42Z hoffmann ! PALM collision kernel deleted. Collision algorithms are checked for correct ! spelling. ! ! Tails removed. ! ! ! Checks for use_sgs_for_particles adopted for the use of droplets with ! use_sgs_for_particles adopted. ! ! Unused variables removed. ! ! 1817 2016-04-06 15:44:20Z maronga ! Moved checks for land_surface model to the respective module ! ! 1806 2016-04-05 18:55:35Z gronemeier ! Check for recycling_yshift ! ! 1804 2016-04-05 16:30:18Z maronga ! Removed code for parameter file check (__check) ! ! 1795 2016-03-18 15:00:53Z raasch ! Bugfix: setting of initial scalar profile in ocean ! ! 1788 2016-03-10 11:01:04Z maronga ! Added check for use of most_method = 'lookup' in combination with water ! surface presribed in the land surface model. Added output of z0q. ! Syntax layout improved. ! ! 1786 2016-03-08 05:49:27Z raasch ! cpp-direktives for spectra removed, check of spectra level removed ! ! 1783 2016-03-06 18:36:17Z raasch ! netcdf variables and module name changed, ! check of netcdf precision removed (is done in the netcdf module) ! ! 1764 2016-02-28 12:45:19Z raasch ! output of nest id in run description header, ! bugfix: check of validity of lateral boundary conditions moved to parin ! ! 1762 2016-02-25 12:31:13Z hellstea ! Introduction of nested domain feature ! ! 1745 2016-02-05 13:06:51Z gronemeier ! Bugfix: check data output intervals to be /= 0.0 in case of parallel NetCDF4 ! ! 1701 2015-11-02 07:43:04Z maronga ! Bugfix: definition of rad_net timeseries was missing ! ! 1691 2015-10-26 16:17:44Z maronga ! Added output of Obukhov length (ol) and radiative heating rates for RRTMG. ! Added checks for use of radiation / lsm with topography. ! ! 1682 2015-10-07 23:56:08Z knoop ! Code annotations made doxygen readable ! ! 1606 2015-06-29 10:43:37Z maronga ! Added check for use of RRTMG without netCDF. ! ! 1587 2015-05-04 14:19:01Z maronga ! Added check for set of albedos when using RRTMG ! ! 1585 2015-04-30 07:05:52Z maronga ! Added support for RRTMG ! ! 1575 2015-03-27 09:56:27Z raasch ! multigrid_fast added as allowed pressure solver ! ! 1573 2015-03-23 17:53:37Z suehring ! Bugfix: check for advection schemes in case of non-cyclic boundary conditions ! ! 1557 2015-03-05 16:43:04Z suehring ! Added checks for monotonic limiter ! ! 1555 2015-03-04 17:44:27Z maronga ! Added output of r_a and r_s. Renumbering of LSM PA-messages. ! ! 1553 2015-03-03 17:33:54Z maronga ! Removed check for missing soil temperature profile as default values were added. ! ! 1551 2015-03-03 14:18:16Z maronga ! Added various checks for land surface and radiation model. In the course of this ! action, the length of the variable var has to be increased ! ! 1504 2014-12-04 09:23:49Z maronga ! Bugfix: check for large_scale forcing got lost. ! ! 1500 2014-12-03 17:42:41Z maronga ! Boundary conditions changed to dirichlet for land surface model ! ! 1496 2014-12-02 17:25:50Z maronga ! Added checks for the land surface model ! ! 1484 2014-10-21 10:53:05Z kanani ! Changes due to new module structure of the plant canopy model: ! module plant_canopy_model_mod added, ! checks regarding usage of new method for leaf area density profile ! construction added, ! lad-profile construction moved to new subroutine init_plant_canopy within ! the module plant_canopy_model_mod, ! drag_coefficient renamed to canopy_drag_coeff. ! Missing KIND-attribute for REAL constant added ! ! 1455 2014-08-29 10:47:47Z heinze ! empty time records in volume, cross-section and masked data output prevented ! in case of non-parallel netcdf-output in restart runs ! ! 1429 2014-07-15 12:53:45Z knoop ! run_description_header exended to provide ensemble_member_nr if specified ! ! 1425 2014-07-05 10:57:53Z knoop ! bugfix: perturbation domain modified for parallel random number generator ! ! 1402 2014-05-09 14:25:13Z raasch ! location messages modified ! ! 1400 2014-05-09 14:03:54Z knoop ! Check random generator extended by option random-parallel ! ! 1384 2014-05-02 14:31:06Z raasch ! location messages added ! ! 1365 2014-04-22 15:03:56Z boeske ! Usage of large scale forcing for pt and q enabled: ! output for profiles of large scale advection (td_lsa_lpt, td_lsa_q), ! large scale subsidence (td_sub_lpt, td_sub_q) ! and nudging tendencies (td_nud_lpt, td_nud_q, td_nud_u and td_nud_v) added, ! check if use_subsidence_tendencies is used correctly ! ! 1361 2014-04-16 15:17:48Z hoffmann ! PA0363 removed ! PA0362 changed ! ! 1359 2014-04-11 17:15:14Z hoffmann ! Do not allow the execution of PALM with use_particle_tails, since particle ! tails are currently not supported by our new particle structure. ! ! PA0084 not necessary for new particle structure ! ! 1353 2014-04-08 15:21:23Z heinze ! REAL constants provided with KIND-attribute ! ! 1330 2014-03-24 17:29:32Z suehring ! In case of SGS-particle velocity advection of TKE is also allowed with ! dissipative 5th-order scheme. ! ! 1327 2014-03-21 11:00:16Z raasch ! "baroclinicity" renamed "baroclinity", "ocean version" replaced by "ocean mode" ! bugfix: duplicate error message 56 removed, ! check of data_output_format and do3d_compress removed ! ! 1322 2014-03-20 16:38:49Z raasch ! some REAL constants defined as wp-kind ! ! 1320 2014-03-20 08:40:49Z raasch ! 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 ! ! 1308 2014-03-13 14:58:42Z fricke ! +netcdf_data_format_save ! Calculate fixed number of output time levels for parallel netcdf output. ! For masked data, parallel netcdf output is not tested so far, hence ! netcdf_data_format is switched back to non-paralell output. ! ! 1299 2014-03-06 13:15:21Z heinze ! enable usage of large_scale subsidence in combination with large_scale_forcing ! output for profile of large scale vertical velocity w_subs added ! ! 1276 2014-01-15 13:40:41Z heinze ! Use LSF_DATA also in case of Dirichlet bottom boundary condition for scalars ! ! 1241 2013-10-30 11:36:58Z heinze ! output for profiles of ug and vg added ! set surface_heatflux and surface_waterflux also in dependence on ! large_scale_forcing ! checks for nudging and large scale forcing from external file ! ! 1236 2013-09-27 07:21:13Z raasch ! check number of spectra levels ! ! 1216 2013-08-26 09:31:42Z raasch ! check for transpose_compute_overlap (temporary) ! ! 1214 2013-08-21 12:29:17Z kanani ! additional check for simultaneous use of vertical grid stretching ! and particle advection ! ! 1212 2013-08-15 08:46:27Z raasch ! checks for poisfft_hybrid removed ! ! 1210 2013-08-14 10:58:20Z raasch ! check for fftw ! ! 1179 2013-06-14 05:57:58Z raasch ! checks and settings of buoyancy parameters and switches revised, ! initial profile for rho_ocean added to hom (id=77) ! ! 1174 2013-05-31 10:28:08Z gryschka ! Bugfix in computing initial profiles for ug, vg, lad, q in case of Atmosphere ! ! 1159 2013-05-21 11:58:22Z fricke ! bc_lr/ns_dirneu/neudir removed ! ! 1115 2013-03-26 18:16:16Z hoffmann ! unused variables removed ! drizzle can be used without precipitation ! ! 1111 2013-03-08 23:54:10Z raasch ! ibc_p_b = 2 removed ! ! 1103 2013-02-20 02:15:53Z raasch ! Bugfix: turbulent inflow must not require cyclic fill in restart runs ! ! 1092 2013-02-02 11:24:22Z raasch ! unused variables removed ! ! 1069 2012-11-28 16:18:43Z maronga ! allow usage of topography in combination with cloud physics ! ! 1065 2012-11-22 17:42:36Z hoffmann ! Bugfix: It is not allowed to use cloud_scheme = seifert_beheng without ! precipitation in order to save computational resources. ! ! 1060 2012-11-21 07:19:51Z raasch ! additional check for parameter turbulent_inflow ! ! 1053 2012-11-13 17:11:03Z hoffmann ! necessary changes for the new two-moment cloud physics scheme added: ! - check cloud physics scheme (Kessler or Seifert and Beheng) ! - plant_canopy is not allowed ! - currently, only cache loop_optimization is allowed ! - initial profiles of nr, qr ! - boundary condition of nr, qr ! - check output quantities (qr, nr, prr) ! ! 1036 2012-10-22 13:43:42Z raasch ! code put under GPL (PALM 3.9) ! ! 1031/1034 2012-10-22 11:32:49Z raasch ! check of netcdf4 parallel file support ! ! 1019 2012-09-28 06:46:45Z raasch ! non-optimized version of prognostic_equations not allowed any more ! ! 1015 2012-09-27 09:23:24Z raasch ! acc allowed for loop optimization, ! checks for adjustment of mixing length to the Prandtl mixing length removed ! ! 1003 2012-09-14 14:35:53Z raasch ! checks for cases with unequal subdomain sizes removed ! ! 1001 2012-09-13 14:08:46Z raasch ! all actions concerning leapfrog- and upstream-spline-scheme removed ! ! 996 2012-09-07 10:41:47Z raasch ! little reformatting ! 978 2012-08-09 08:28:32Z fricke ! setting of bc_lr/ns_dirneu/neudir ! outflow damping layer removed ! check for z0h* ! check for pt_damping_width ! ! 964 2012-07-26 09:14:24Z raasch ! check of old profil-parameters removed ! ! 940 2012-07-09 14:31:00Z raasch ! checks for parameter neutral ! ! 924 2012-06-06 07:44:41Z maronga ! Bugfix: preprocessor directives caused error during compilation ! ! 892 2012-05-02 13:51:44Z maronga ! Bugfix for parameter file check ( excluding __netcdf4 ) ! ! 866 2012-03-28 06:44:41Z raasch ! use only 60% of the geostrophic wind as translation speed in case of Galilean ! transformation and use_ug_for_galilei_tr = .T. in order to mimimize the ! timestep ! ! 861 2012-03-26 14:18:34Z suehring ! Check for topography and ws-scheme removed. ! Check for loop_optimization = 'vector' and ws-scheme removed. ! ! 845 2012-03-07 10:23:05Z maronga ! Bugfix: exclude __netcdf4 directive part from namelist file check compilation ! ! 828 2012-02-21 12:00:36Z raasch ! check of collision_kernel extended ! ! 825 2012-02-19 03:03:44Z raasch ! check for collision_kernel and curvature_solution_effects ! ! 809 2012-01-30 13:32:58Z maronga ! Bugfix: replaced .AND. and .NOT. with && and ! in the preprocessor directives ! ! 807 2012-01-25 11:53:51Z maronga ! New cpp directive "__check" implemented which is used by check_namelist_files ! ! Revision 1.1 1997/08/26 06:29:23 raasch ! Initial revision ! ! ! Description: ! ------------ !> Check control parameters and deduce further quantities. !------------------------------------------------------------------------------! SUBROUTINE check_parameters USE arrays_3d USE chemistry_model_mod, & ONLY: chem_boundary_conds, chem_check_data_output, & chem_check_data_output_pr, chem_species USE chem_modules USE cloud_parameters USE constants USE control_parameters USE dvrp_variables USE grid_variables USE gust_mod, & ONLY: gust_check_data_output, gust_check_data_output_pr, & gust_check_parameters, gust_module_enabled USE indices USE land_surface_model_mod, & ONLY: lsm_check_data_output, lsm_check_data_output_pr, & lsm_check_parameters USE lsf_nudging_mod, & ONLY: lsf_nudging_check_parameters, lsf_nudging_check_data_output_pr, & qsws_surf, shf_surf USE kinds USE model_1d_mod, & ONLY: damp_level_1d, damp_level_ind_1d USE netcdf_data_input_mod, & ONLY: init_model, input_pids_static, netcdf_data_input_check_dynamic, & netcdf_data_input_check_static USE netcdf_interface, & ONLY: dopr_unit, do2d_unit, do3d_unit, netcdf_data_format, & netcdf_data_format_string, dots_unit, heatflux_output_unit, & waterflux_output_unit, momentumflux_output_unit USE particle_attributes USE pegrid USE plant_canopy_model_mod, & ONLY: pcm_check_data_output, pcm_check_parameters USE pmc_interface, & ONLY: cpl_id, nested_run USE profil_parameter USE radiation_model_mod, & ONLY: radiation, radiation_check_data_output, & radiation_check_data_output_pr, radiation_check_parameters USE spectra_mod, & ONLY: calculate_spectra, spectra_check_parameters USE statistics USE subsidence_mod USE statistics USE synthetic_turbulence_generator_mod, & ONLY: stg_check_parameters USE transpose_indices USE turbulence_closure_mod, & ONLY: tcm_check_data_output, tcm_check_parameters USE urban_surface_mod, & ONLY: usm_check_data_output, usm_check_parameters USE uv_exposure_model_mod, & ONLY: uvem_check_data_output USE wind_turbine_model_mod, & ONLY: wtm_check_parameters USE vertical_nesting_mod, & ONLY: vnested, vnest_check_parameters IMPLICIT NONE CHARACTER (LEN=1) :: sq !< CHARACTER (LEN=varnamelength) :: var !< CHARACTER (LEN=7) :: unit !< CHARACTER (LEN=8) :: date !< CHARACTER (LEN=10) :: time !< CHARACTER (LEN=20) :: ensemble_string !< CHARACTER (LEN=15) :: nest_string !< CHARACTER (LEN=40) :: coupling_string !< CHARACTER (LEN=100) :: action !< INTEGER(iwp) :: i !< INTEGER(iwp) :: ilen !< INTEGER(iwp) :: j !< INTEGER(iwp) :: k !< INTEGER(iwp) :: kk !< INTEGER(iwp) :: netcdf_data_format_save !< INTEGER(iwp) :: position !< INTEGER(iwp) :: lsp !< running index for chem spcs. LOGICAL :: check_nest !< flag used to check initialization in case of nesting LOGICAL :: found !< REAL(wp) :: dum !< REAL(wp) :: gradient !< REAL(wp) :: remote = 0.0_wp !< REAL(wp) :: time_to_be_simulated_from_reference_point !< CALL location_message( 'checking parameters', .FALSE. ) ! !-- At first, check static and dynamic input for consistency CALL netcdf_data_input_check_dynamic CALL netcdf_data_input_check_static ! !-- Check for overlap combinations, which are not realized yet IF ( transpose_compute_overlap ) THEN IF ( numprocs == 1 ) STOP '+++ transpose-compute-overlap not implemented for single PE runs' ENDIF ! !-- Check the coupling mode !> @todo Check if any queries for other coupling modes (e.g. precursor_ocean) are missing IF ( coupling_mode /= 'uncoupled' .AND. & coupling_mode /= 'vnested_crse' .AND. & coupling_mode /= 'vnested_fine' .AND. & coupling_mode /= 'atmosphere_to_ocean' .AND. & coupling_mode /= 'ocean_to_atmosphere' ) THEN message_string = 'illegal coupling mode: ' // TRIM( coupling_mode ) CALL message( 'check_parameters', 'PA0002', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check if humidity is set to TRUE in case of the atmospheric run (for coupled runs) IF ( coupling_mode == 'atmosphere_to_ocean' .AND. .NOT. humidity) THEN message_string = ' Humidity has to be set to .T. in the _p3d file for ' // & 'coupled runs between ocean and atmosphere.' CALL message( 'check_parameters', 'PA0476', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check dt_coupling, restart_time, dt_restart, end_time, dx, dy, nx and ny IF ( coupling_mode /= 'uncoupled' .AND. & coupling_mode(1:8) /= 'vnested_' ) THEN IF ( dt_coupling == 9999999.9_wp ) THEN message_string = 'dt_coupling is not set but required for coup' // & 'ling mode "' // TRIM( coupling_mode ) // '"' CALL message( 'check_parameters', 'PA0003', 1, 2, 0, 6, 0 ) ENDIF #if defined( __parallel ) IF ( myid == 0 ) THEN CALL MPI_SEND( dt_coupling, 1, MPI_REAL, target_id, 11, comm_inter, & ierr ) CALL MPI_RECV( remote, 1, MPI_REAL, target_id, 11, comm_inter, & status, ierr ) ENDIF CALL MPI_BCAST( remote, 1, MPI_REAL, 0, comm2d, ierr) IF ( dt_coupling /= remote ) THEN WRITE( message_string, * ) 'coupling mode "', TRIM( coupling_mode ), & '": dt_coupling = ', dt_coupling, '& is not equal to ', & 'dt_coupling_remote = ', remote CALL message( 'check_parameters', 'PA0004', 1, 2, 0, 6, 0 ) ENDIF IF ( dt_coupling <= 0.0_wp ) THEN IF ( myid == 0 ) THEN CALL MPI_SEND( dt_max, 1, MPI_REAL, target_id, 19, comm_inter, ierr ) CALL MPI_RECV( remote, 1, MPI_REAL, target_id, 19, comm_inter, & status, ierr ) ENDIF CALL MPI_BCAST( remote, 1, MPI_REAL, 0, comm2d, ierr) dt_coupling = MAX( dt_max, remote ) WRITE( message_string, * ) 'coupling mode "', TRIM( coupling_mode ), & '": dt_coupling <= 0.0 & is not allowed and is reset to ', & 'MAX(dt_max(A,O)) = ', dt_coupling CALL message( 'check_parameters', 'PA0005', 0, 1, 0, 6, 0 ) ENDIF IF ( myid == 0 ) THEN CALL MPI_SEND( restart_time, 1, MPI_REAL, target_id, 12, comm_inter, & ierr ) CALL MPI_RECV( remote, 1, MPI_REAL, target_id, 12, comm_inter, & status, ierr ) ENDIF CALL MPI_BCAST( remote, 1, MPI_REAL, 0, comm2d, ierr) IF ( restart_time /= remote ) THEN WRITE( message_string, * ) 'coupling mode "', TRIM( coupling_mode ), & '": restart_time = ', restart_time, '& is not equal to ', & 'restart_time_remote = ', remote CALL message( 'check_parameters', 'PA0006', 1, 2, 0, 6, 0 ) ENDIF IF ( myid == 0 ) THEN CALL MPI_SEND( dt_restart, 1, MPI_REAL, target_id, 13, comm_inter, & ierr ) CALL MPI_RECV( remote, 1, MPI_REAL, target_id, 13, comm_inter, & status, ierr ) ENDIF CALL MPI_BCAST( remote, 1, MPI_REAL, 0, comm2d, ierr) IF ( dt_restart /= remote ) THEN WRITE( message_string, * ) 'coupling mode "', TRIM( coupling_mode ), & '": dt_restart = ', dt_restart, '& is not equal to ', & 'dt_restart_remote = ', remote CALL message( 'check_parameters', 'PA0007', 1, 2, 0, 6, 0 ) ENDIF time_to_be_simulated_from_reference_point = end_time-coupling_start_time IF ( myid == 0 ) THEN CALL MPI_SEND( time_to_be_simulated_from_reference_point, 1, & MPI_REAL, target_id, 14, comm_inter, ierr ) CALL MPI_RECV( remote, 1, MPI_REAL, target_id, 14, comm_inter, & status, ierr ) ENDIF CALL MPI_BCAST( remote, 1, MPI_REAL, 0, comm2d, ierr) IF ( time_to_be_simulated_from_reference_point /= remote ) THEN WRITE( message_string, * ) 'coupling mode "', TRIM( coupling_mode ), & '": time_to_be_simulated_from_reference_point = ', & time_to_be_simulated_from_reference_point, '& is not equal ', & 'to time_to_be_simulated_from_reference_point_remote = ', & remote CALL message( 'check_parameters', 'PA0008', 1, 2, 0, 6, 0 ) ENDIF IF ( myid == 0 ) THEN CALL MPI_SEND( dx, 1, MPI_REAL, target_id, 15, comm_inter, ierr ) CALL MPI_RECV( remote, 1, MPI_REAL, target_id, 15, comm_inter, & status, ierr ) ENDIF CALL MPI_BCAST( remote, 1, MPI_REAL, 0, comm2d, ierr) IF ( coupling_mode == 'atmosphere_to_ocean') THEN IF ( dx < remote ) THEN WRITE( message_string, * ) 'coupling mode "', & TRIM( coupling_mode ), & '": dx in Atmosphere is not equal to or not larger than dx in ocean' CALL message( 'check_parameters', 'PA0009', 1, 2, 0, 6, 0 ) ENDIF IF ( (nx_a+1)*dx /= (nx_o+1)*remote ) THEN WRITE( message_string, * ) 'coupling mode "', & TRIM( coupling_mode ), & '": Domain size in x-direction is not equal in ocean and atmosphere' CALL message( 'check_parameters', 'PA0010', 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( myid == 0) THEN CALL MPI_SEND( dy, 1, MPI_REAL, target_id, 16, comm_inter, ierr ) CALL MPI_RECV( remote, 1, MPI_REAL, target_id, 16, comm_inter, & status, ierr ) ENDIF CALL MPI_BCAST( remote, 1, MPI_REAL, 0, comm2d, ierr) IF ( coupling_mode == 'atmosphere_to_ocean') THEN IF ( dy < remote ) THEN WRITE( message_string, * ) 'coupling mode "', & TRIM( coupling_mode ), & '": dy in Atmosphere is not equal to or not larger than dy in ocean' CALL message( 'check_parameters', 'PA0011', 1, 2, 0, 6, 0 ) ENDIF IF ( (ny_a+1)*dy /= (ny_o+1)*remote ) THEN WRITE( message_string, * ) 'coupling mode "', & TRIM( coupling_mode ), & '": Domain size in y-direction is not equal in ocean and atmosphere' CALL message( 'check_parameters', 'PA0012', 1, 2, 0, 6, 0 ) ENDIF IF ( MOD(nx_o+1,nx_a+1) /= 0 ) THEN WRITE( message_string, * ) 'coupling mode "', & TRIM( coupling_mode ), & '": nx+1 in ocean is not divisible by nx+1 in', & ' atmosphere without remainder' CALL message( 'check_parameters', 'PA0339', 1, 2, 0, 6, 0 ) ENDIF IF ( MOD(ny_o+1,ny_a+1) /= 0 ) THEN WRITE( message_string, * ) 'coupling mode "', & TRIM( coupling_mode ), & '": ny+1 in ocean is not divisible by ny+1 in', & ' atmosphere without remainder' CALL message( 'check_parameters', 'PA0340', 1, 2, 0, 6, 0 ) ENDIF ENDIF #else WRITE( message_string, * ) 'coupling requires PALM to be compiled with',& ' cpp-option "-D__parallel"' CALL message( 'check_parameters', 'PA0141', 1, 2, 0, 6, 0 ) #endif ENDIF #if defined( __parallel ) ! !-- Exchange via intercommunicator IF ( coupling_mode == 'atmosphere_to_ocean' .AND. myid == 0 ) THEN CALL MPI_SEND( humidity, 1, MPI_LOGICAL, target_id, 19, comm_inter, & ierr ) ELSEIF ( coupling_mode == 'ocean_to_atmosphere' .AND. myid == 0) THEN CALL MPI_RECV( humidity_remote, 1, MPI_LOGICAL, target_id, 19, & comm_inter, status, ierr ) ENDIF CALL MPI_BCAST( humidity_remote, 1, MPI_LOGICAL, 0, comm2d, ierr) #endif ! !-- User settings for restart times requires that "restart" has been given as !-- file activation string. Otherwise, binary output would not be saved by !-- palmrun. IF ( ( restart_time /= 9999999.9_wp .OR. dt_restart /= 9999999.9_wp ) & .AND. .NOT. write_binary ) THEN WRITE( message_string, * ) 'manual restart settings requires file ', & 'activation string "restart"' CALL message( 'check_parameters', 'PA0001', 1, 2, 0, 6, 0 ) ENDIF ! !-- Generate the file header which is used as a header for most of PALM's !-- output files CALL DATE_AND_TIME( date, time ) run_date = date(7:8)//'-'//date(5:6)//'-'//date(3:4) run_time = time(1:2)//':'//time(3:4)//':'//time(5:6) IF ( coupling_mode == 'uncoupled' ) THEN coupling_string = '' ELSEIF ( coupling_mode == 'vnested_crse' ) THEN coupling_string = ' nested (coarse)' ELSEIF ( coupling_mode == 'vnested_fine' ) THEN coupling_string = ' nested (fine)' ELSEIF ( coupling_mode == 'atmosphere_to_ocean' ) THEN coupling_string = ' coupled (atmosphere)' ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN coupling_string = ' coupled (ocean)' ENDIF IF ( ensemble_member_nr /= 0 ) THEN WRITE( ensemble_string, '(2X,A,I2.2)' ) 'en-no: ', ensemble_member_nr ELSE ensemble_string = '' ENDIF IF ( nested_run ) THEN WRITE( nest_string, '(2X,A,I2.2)' ) 'nest-id: ', cpl_id ELSE nest_string = '' ENDIF WRITE ( run_description_header, & '(A,2X,A,2X,A,A,A,I2.2,A,A,A,2X,A,A,2X,A,1X,A)' ) & TRIM( version ), TRIM( revision ), 'run: ', & TRIM( run_identifier ), '.', runnr, TRIM( coupling_string ), & TRIM( nest_string ), TRIM( ensemble_string), 'host: ', TRIM( host ), & run_date, run_time ! !-- Check the general loop optimization method SELECT CASE ( TRIM( loop_optimization ) ) CASE ( 'cache', 'vector' ) CONTINUE CASE DEFAULT message_string = 'illegal value given for loop_optimization: "' // & TRIM( loop_optimization ) // '"' CALL message( 'check_parameters', 'PA0013', 1, 2, 0, 6, 0 ) END SELECT ! !-- Check topography setting (check for illegal parameter combinations) IF ( topography /= 'flat' ) THEN action = ' ' IF ( scalar_advec /= 'pw-scheme' .AND. scalar_advec /= 'ws-scheme' & ) THEN WRITE( action, '(A,A)' ) 'scalar_advec = ', scalar_advec ENDIF IF ( momentum_advec /= 'pw-scheme' .AND. momentum_advec /= 'ws-scheme' )& THEN WRITE( action, '(A,A)' ) 'momentum_advec = ', momentum_advec ENDIF IF ( psolver == 'sor' ) THEN WRITE( action, '(A,A)' ) 'psolver = ', psolver ENDIF IF ( sloping_surface ) THEN WRITE( action, '(A)' ) 'sloping surface = .TRUE.' ENDIF IF ( galilei_transformation ) THEN WRITE( action, '(A)' ) 'galilei_transformation = .TRUE.' ENDIF IF ( cloud_physics ) THEN WRITE( action, '(A)' ) 'cloud_physics = .TRUE.' ENDIF IF ( cloud_droplets ) THEN WRITE( action, '(A)' ) 'cloud_droplets = .TRUE.' ENDIF IF ( .NOT. constant_flux_layer ) THEN WRITE( action, '(A)' ) 'constant_flux_layer = .FALSE.' ENDIF IF ( action /= ' ' ) THEN message_string = 'a non-flat topography does not allow ' // & TRIM( action ) CALL message( 'check_parameters', 'PA0014', 1, 2, 0, 6, 0 ) ENDIF ENDIF ! !-- Check turbulence closure setup CALL tcm_check_parameters ! !-- Check approximation IF ( TRIM( approximation ) /= 'boussinesq' .AND. & TRIM( approximation ) /= 'anelastic' ) THEN message_string = 'unknown approximation: approximation = "' // & TRIM( approximation ) // '"' CALL message( 'check_parameters', 'PA0446', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check approximation requirements IF ( TRIM( approximation ) == 'anelastic' .AND. & TRIM( momentum_advec ) /= 'ws-scheme' ) THEN message_string = 'Anelastic approximation requires: ' // & 'momentum_advec = "ws-scheme"' CALL message( 'check_parameters', 'PA0447', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( approximation ) == 'anelastic' .AND. & TRIM( psolver ) == 'multigrid' ) THEN message_string = 'Anelastic approximation currently only supports: ' // & 'psolver = "poisfft", ' // & 'psolver = "sor" and ' // & 'psolver = "multigrid_noopt"' CALL message( 'check_parameters', 'PA0448', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( approximation ) == 'anelastic' .AND. & conserve_volume_flow ) THEN message_string = 'Anelastic approximation is not allowed with:' // & 'conserve_volume_flow = .TRUE.' CALL message( 'check_parameters', 'PA0449', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check flux input mode IF ( TRIM( flux_input_mode ) /= 'dynamic' .AND. & TRIM( flux_input_mode ) /= 'kinematic' .AND. & TRIM( flux_input_mode ) /= 'approximation-specific' ) THEN message_string = 'unknown flux input mode: flux_input_mode = "' // & TRIM( flux_input_mode ) // '"' CALL message( 'check_parameters', 'PA0450', 1, 2, 0, 6, 0 ) ENDIF !-- Set flux input mode according to approximation if applicable IF ( TRIM( flux_input_mode ) == 'approximation-specific' ) THEN IF ( TRIM( approximation ) == 'anelastic' ) THEN flux_input_mode = 'dynamic' ELSEIF ( TRIM( approximation ) == 'boussinesq' ) THEN flux_input_mode = 'kinematic' ENDIF ENDIF ! !-- Check flux output mode IF ( TRIM( flux_output_mode ) /= 'dynamic' .AND. & TRIM( flux_output_mode ) /= 'kinematic' .AND. & TRIM( flux_output_mode ) /= 'approximation-specific' ) THEN message_string = 'unknown flux output mode: flux_output_mode = "' // & TRIM( flux_output_mode ) // '"' CALL message( 'check_parameters', 'PA0451', 1, 2, 0, 6, 0 ) ENDIF !-- Set flux output mode according to approximation if applicable IF ( TRIM( flux_output_mode ) == 'approximation-specific' ) THEN IF ( TRIM( approximation ) == 'anelastic' ) THEN flux_output_mode = 'dynamic' ELSEIF ( TRIM( approximation ) == 'boussinesq' ) THEN flux_output_mode = 'kinematic' ENDIF ENDIF ! !-- When the land- or urban-surface model is used, the flux output must be !-- dynamic. IF ( land_surface .OR. urban_surface ) THEN flux_output_mode = 'dynamic' ENDIF ! !-- set the flux output units according to flux_output_mode IF ( TRIM( flux_output_mode ) == 'kinematic' ) THEN heatflux_output_unit = 'K m/s' waterflux_output_unit = 'kg/kg m/s' momentumflux_output_unit = 'm2/s2' ELSEIF ( TRIM( flux_output_mode ) == 'dynamic' ) THEN heatflux_output_unit = 'W/m2' waterflux_output_unit = 'W/m2' momentumflux_output_unit = 'N/m2' ENDIF !-- set time series output units for fluxes dots_unit(14:16) = heatflux_output_unit dots_unit(21) = waterflux_output_unit dots_unit(19:20) = momentumflux_output_unit ! !-- Check ocean setting IF ( TRIM( coupling_mode ) == 'uncoupled' .AND. & TRIM( coupling_char ) == '_O' .AND. & .NOT. ocean ) THEN ! !-- Check whether an (uncoupled) atmospheric run has been declared as an !-- ocean run (this setting is done via mrun-option -y) message_string = 'ocean = .F. does not allow coupling_char = "' // & TRIM( coupling_char ) // '" set by palmrun-option "-y"' CALL message( 'check_parameters', 'PA0317', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check cloud scheme IF ( cloud_scheme == 'saturation_adjust' ) THEN microphysics_sat_adjust = .TRUE. microphysics_seifert = .FALSE. microphysics_kessler = .FALSE. precipitation = .FALSE. ELSEIF ( cloud_scheme == 'seifert_beheng' ) THEN microphysics_sat_adjust = .FALSE. microphysics_seifert = .TRUE. microphysics_kessler = .FALSE. microphysics_morrison = .FALSE. precipitation = .TRUE. ELSEIF ( cloud_scheme == 'kessler' ) THEN microphysics_sat_adjust = .FALSE. microphysics_seifert = .FALSE. microphysics_kessler = .TRUE. microphysics_morrison = .FALSE. precipitation = .TRUE. ELSEIF ( cloud_scheme == 'morrison' ) THEN microphysics_sat_adjust = .FALSE. microphysics_seifert = .TRUE. microphysics_kessler = .FALSE. microphysics_morrison = .TRUE. precipitation = .TRUE. ELSE message_string = 'unknown cloud microphysics scheme cloud_scheme ="' // & TRIM( cloud_scheme ) // '"' CALL message( 'check_parameters', 'PA0357', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check aerosol IF ( aerosol_bulk == 'nacl' ) THEN aerosol_nacl = .TRUE. aerosol_c3h4o4 = .FALSE. aerosol_nh4no3 = .FALSE. ELSEIF ( aerosol_bulk == 'c3h4o4' ) THEN aerosol_nacl = .FALSE. aerosol_c3h4o4 = .TRUE. aerosol_nh4no3 = .FALSE. ELSEIF ( aerosol_bulk == 'nh4no3' ) THEN aerosol_nacl = .FALSE. aerosol_c3h4o4 = .FALSE. aerosol_nh4no3 = .TRUE. ELSE message_string = 'unknown aerosol ="' // & TRIM( aerosol_bulk ) // '"' CALL message( 'check_parameters', 'PA0469', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check whether there are any illegal values !-- Pressure solver: IF ( psolver /= 'poisfft' .AND. psolver /= 'sor' .AND. & psolver /= 'multigrid' .AND. psolver /= 'multigrid_noopt' ) THEN message_string = 'unknown solver for perturbation pressure: psolver' // & ' = "' // TRIM( psolver ) // '"' CALL message( 'check_parameters', 'PA0016', 1, 2, 0, 6, 0 ) ENDIF IF ( psolver(1:9) == 'multigrid' ) THEN IF ( cycle_mg == 'w' ) THEN gamma_mg = 2 ELSEIF ( cycle_mg == 'v' ) THEN gamma_mg = 1 ELSE message_string = 'unknown multigrid cycle: cycle_mg = "' // & TRIM( cycle_mg ) // '"' CALL message( 'check_parameters', 'PA0020', 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( fft_method /= 'singleton-algorithm' .AND. & fft_method /= 'temperton-algorithm' .AND. & fft_method /= 'fftw' .AND. & fft_method /= 'system-specific' ) THEN message_string = 'unknown fft-algorithm: fft_method = "' // & TRIM( fft_method ) // '"' CALL message( 'check_parameters', 'PA0021', 1, 2, 0, 6, 0 ) ENDIF IF( momentum_advec == 'ws-scheme' .AND. & .NOT. call_psolver_at_all_substeps ) THEN message_string = 'psolver must be called at each RK3 substep when "'// & TRIM(momentum_advec) // ' "is used for momentum_advec' CALL message( 'check_parameters', 'PA0344', 1, 2, 0, 6, 0 ) END IF ! !-- Advection schemes: IF ( momentum_advec /= 'pw-scheme' .AND. momentum_advec /= 'ws-scheme' ) & THEN message_string = 'unknown advection scheme: momentum_advec = "' // & TRIM( momentum_advec ) // '"' CALL message( 'check_parameters', 'PA0022', 1, 2, 0, 6, 0 ) ENDIF IF ( ( momentum_advec == 'ws-scheme' .OR. scalar_advec == 'ws-scheme' ) & .AND. ( timestep_scheme == 'euler' .OR. & timestep_scheme == 'runge-kutta-2' ) ) & THEN message_string = 'momentum_advec or scalar_advec = "' & // TRIM( momentum_advec ) // '" is not allowed with timestep_scheme = "' // & TRIM( timestep_scheme ) // '"' CALL message( 'check_parameters', 'PA0023', 1, 2, 0, 6, 0 ) ENDIF IF ( scalar_advec /= 'pw-scheme' .AND. scalar_advec /= 'ws-scheme' .AND. & scalar_advec /= 'bc-scheme' ) & THEN message_string = 'unknown advection scheme: scalar_advec = "' // & TRIM( scalar_advec ) // '"' CALL message( 'check_parameters', 'PA0024', 1, 2, 0, 6, 0 ) ENDIF IF ( scalar_advec == 'bc-scheme' .AND. loop_optimization == 'cache' ) & THEN message_string = 'advection_scheme scalar_advec = "' & // TRIM( scalar_advec ) // '" not implemented for & loop_optimization = "' // & TRIM( loop_optimization ) // '"' CALL message( 'check_parameters', 'PA0026', 1, 2, 0, 6, 0 ) ENDIF IF ( use_sgs_for_particles .AND. .NOT. cloud_droplets .AND. & .NOT. use_upstream_for_tke .AND. & scalar_advec /= 'ws-scheme' & ) THEN use_upstream_for_tke = .TRUE. message_string = 'use_upstream_for_tke is set to .TRUE. because ' // & 'use_sgs_for_particles = .TRUE. ' // & 'and scalar_advec /= ws-scheme' CALL message( 'check_parameters', 'PA0025', 0, 1, 0, 6, 0 ) ENDIF ! !-- Set LOGICAL switches to enhance performance IF ( momentum_advec == 'ws-scheme' ) ws_scheme_mom = .TRUE. IF ( scalar_advec == 'ws-scheme' ) ws_scheme_sca = .TRUE. ! !-- Timestep schemes: SELECT CASE ( TRIM( timestep_scheme ) ) CASE ( 'euler' ) intermediate_timestep_count_max = 1 CASE ( 'runge-kutta-2' ) intermediate_timestep_count_max = 2 CASE ( 'runge-kutta-3' ) intermediate_timestep_count_max = 3 CASE DEFAULT message_string = 'unknown timestep scheme: timestep_scheme = "' // & TRIM( timestep_scheme ) // '"' CALL message( 'check_parameters', 'PA0027', 1, 2, 0, 6, 0 ) END SELECT IF ( (momentum_advec /= 'pw-scheme' .AND. momentum_advec /= 'ws-scheme') & .AND. timestep_scheme(1:5) == 'runge' ) THEN message_string = 'momentum advection scheme "' // & TRIM( momentum_advec ) // '" & does not work with ' // & 'timestep_scheme "' // TRIM( timestep_scheme ) // '"' CALL message( 'check_parameters', 'PA0029', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check for proper settings for microphysics IF ( cloud_physics .AND. cloud_droplets ) THEN message_string = 'cloud_physics = .TRUE. is not allowed with ' // & 'cloud_droplets = .TRUE.' CALL message( 'check_parameters', 'PA0442', 1, 2, 0, 6, 0 ) ENDIF ! !-- Collision kernels: SELECT CASE ( TRIM( collision_kernel ) ) CASE ( 'hall', 'hall_fast' ) hall_kernel = .TRUE. CASE ( 'wang', 'wang_fast' ) wang_kernel = .TRUE. CASE ( 'none' ) CASE DEFAULT message_string = 'unknown collision kernel: collision_kernel = "' // & TRIM( collision_kernel ) // '"' CALL message( 'check_parameters', 'PA0350', 1, 2, 0, 6, 0 ) END SELECT IF ( collision_kernel(6:9) == 'fast' ) use_kernel_tables = .TRUE. IF ( TRIM( initializing_actions ) /= 'read_restart_data' .AND. & TRIM( initializing_actions ) /= 'cyclic_fill' ) THEN ! !-- No restart run: several initialising actions are possible action = initializing_actions DO WHILE ( TRIM( action ) /= '' ) position = INDEX( action, ' ' ) SELECT CASE ( action(1:position-1) ) CASE ( 'set_constant_profiles', 'set_1d-model_profiles', & 'by_user', 'initialize_vortex', 'initialize_ptanom', & 'inifor' ) action = action(position+1:) CASE DEFAULT message_string = 'initializing_action = "' // & TRIM( action ) // '" unkown or not allowed' CALL message( 'check_parameters', 'PA0030', 1, 2, 0, 6, 0 ) END SELECT ENDDO ENDIF IF ( TRIM( initializing_actions ) == 'initialize_vortex' .AND. & conserve_volume_flow ) THEN message_string = 'initializing_actions = "initialize_vortex"' // & ' is not allowed with conserve_volume_flow = .T.' CALL message( 'check_parameters', 'PA0343', 1, 2, 0, 6, 0 ) ENDIF IF ( INDEX( initializing_actions, 'set_constant_profiles' ) /= 0 .AND. & INDEX( initializing_actions, 'set_1d-model_profiles' ) /= 0 ) THEN message_string = 'initializing_actions = "set_constant_profiles"' // & ' and "set_1d-model_profiles" are not allowed ' // & 'simultaneously' CALL message( 'check_parameters', 'PA0031', 1, 2, 0, 6, 0 ) ENDIF IF ( INDEX( initializing_actions, 'set_constant_profiles' ) /= 0 .AND. & INDEX( initializing_actions, 'by_user' ) /= 0 ) THEN message_string = 'initializing_actions = "set_constant_profiles"' // & ' and "by_user" are not allowed simultaneously' CALL message( 'check_parameters', 'PA0032', 1, 2, 0, 6, 0 ) ENDIF IF ( INDEX( initializing_actions, 'by_user' ) /= 0 .AND. & INDEX( initializing_actions, 'set_1d-model_profiles' ) /= 0 ) THEN message_string = 'initializing_actions = "by_user" and ' // & '"set_1d-model_profiles" are not allowed simultaneously' CALL message( 'check_parameters', 'PA0033', 1, 2, 0, 6, 0 ) ENDIF ! !-- In case of nested run assure that all domains are initialized the same !-- way, i.e. if at least at one domain is initialized with soil and !-- atmospheric data provided by COSMO, all domains must be initialized the !-- same way, to assure that soil and atmospheric quantities are !-- consistent. IF ( nested_run ) THEN check_nest = .TRUE. #if defined( __parallel ) CALL MPI_ALLREDUCE( TRIM( initializing_actions ) == 'inifor', & check_nest, 1, MPI_LOGICAL, & MPI_LAND, MPI_COMM_WORLD, ierr ) IF ( TRIM( initializing_actions ) == 'inifor' .AND. & .NOT. check_nest ) THEN message_string = 'In case of nesting, if at least in one ' // & 'domain initializing_actions = inifor, ' // & 'all domains need to be initialized that way.' CALL message( 'netcdf_data_input_mod', 'PA0430', 3, 2, 0, 6, 0 ) ENDIF #endif ENDIF IF ( cloud_physics .AND. .NOT. humidity ) THEN WRITE( message_string, * ) 'cloud_physics = ', cloud_physics, ' is ', & 'not allowed with humidity = ', humidity CALL message( 'check_parameters', 'PA0034', 1, 2, 0, 6, 0 ) ENDIF IF ( humidity .AND. sloping_surface ) THEN message_string = 'humidity = .TRUE. and sloping_surface = .TRUE. ' // & 'are not allowed simultaneously' CALL message( 'check_parameters', 'PA0036', 1, 2, 0, 6, 0 ) ENDIF ! !-- When synthetic turbulence generator is used, peform addtional checks IF ( syn_turb_gen ) CALL stg_check_parameters ! !-- When plant canopy model is used, peform addtional checks IF ( plant_canopy ) CALL pcm_check_parameters ! !-- Additional checks for spectra IF ( calculate_spectra ) CALL spectra_check_parameters ! !-- When land surface model is used, perform additional checks IF ( land_surface ) CALL lsm_check_parameters ! !-- When urban surface model is used, perform additional checks IF ( urban_surface ) CALL usm_check_parameters ! !-- If wind turbine model is used, perform additional checks IF ( wind_turbine ) CALL wtm_check_parameters ! !-- When radiation model is used, peform addtional checks IF ( radiation ) CALL radiation_check_parameters ! !-- When gust module is used, perform additional checks IF ( gust_module_enabled ) CALL gust_check_parameters ! !-- When large-scale forcing or nudging is used, peform addtional checks IF ( large_scale_forcing .OR. nudging ) CALL lsf_nudging_check_parameters IF ( .NOT. ( loop_optimization == 'cache' .OR. & loop_optimization == 'vector' ) & .AND. cloud_physics .AND. microphysics_seifert ) THEN message_string = 'cloud_scheme = seifert_beheng requires ' // & 'loop_optimization = "cache" or "vector"' CALL message( 'check_parameters', 'PA0362', 1, 2, 0, 6, 0 ) ENDIF ! !-- In case of no model continuation run, check initialising parameters and !-- deduce further quantities IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN ! !-- Initial profiles for 1D and 3D model, respectively (u,v further below) pt_init = pt_surface IF ( humidity ) q_init = q_surface IF ( ocean ) sa_init = sa_surface IF ( passive_scalar ) s_init = s_surface IF ( air_chemistry ) THEN DO lsp = 1, nvar chem_species(lsp)%conc_pr_init = cs_surface(lsp) ENDDO ENDIF ! !-- !-- If required, compute initial profile of the geostrophic wind !-- (component ug) i = 1 gradient = 0.0_wp IF ( .NOT. ocean ) THEN ug_vertical_gradient_level_ind(1) = 0 ug(0) = ug_surface DO k = 1, nzt+1 IF ( i < 11 ) THEN IF ( ug_vertical_gradient_level(i) < zu(k) .AND. & ug_vertical_gradient_level(i) >= 0.0_wp ) THEN gradient = ug_vertical_gradient(i) / 100.0_wp ug_vertical_gradient_level_ind(i) = k - 1 i = i + 1 ENDIF ENDIF IF ( gradient /= 0.0_wp ) THEN IF ( k /= 1 ) THEN ug(k) = ug(k-1) + dzu(k) * gradient ELSE ug(k) = ug_surface + dzu(k) * gradient ENDIF ELSE ug(k) = ug(k-1) ENDIF ENDDO ELSE ug_vertical_gradient_level_ind(1) = nzt+1 ug(nzt+1) = ug_surface DO k = nzt, nzb, -1 IF ( i < 11 ) THEN IF ( ug_vertical_gradient_level(i) > zu(k) .AND. & ug_vertical_gradient_level(i) <= 0.0_wp ) THEN gradient = ug_vertical_gradient(i) / 100.0_wp ug_vertical_gradient_level_ind(i) = k + 1 i = i + 1 ENDIF ENDIF IF ( gradient /= 0.0_wp ) THEN IF ( k /= nzt ) THEN ug(k) = ug(k+1) - dzu(k+1) * gradient ELSE ug(k) = ug_surface - 0.5_wp * dzu(k+1) * gradient ug(k+1) = ug_surface + 0.5_wp * dzu(k+1) * gradient ENDIF ELSE ug(k) = ug(k+1) ENDIF ENDDO ENDIF ! !-- In case of no given gradients for ug, choose a zero gradient IF ( ug_vertical_gradient_level(1) == -9999999.9_wp ) THEN ug_vertical_gradient_level(1) = 0.0_wp ENDIF ! !-- !-- If required, compute initial profile of the geostrophic wind !-- (component vg) i = 1 gradient = 0.0_wp IF ( .NOT. ocean ) THEN vg_vertical_gradient_level_ind(1) = 0 vg(0) = vg_surface DO k = 1, nzt+1 IF ( i < 11 ) THEN IF ( vg_vertical_gradient_level(i) < zu(k) .AND. & vg_vertical_gradient_level(i) >= 0.0_wp ) THEN gradient = vg_vertical_gradient(i) / 100.0_wp vg_vertical_gradient_level_ind(i) = k - 1 i = i + 1 ENDIF ENDIF IF ( gradient /= 0.0_wp ) THEN IF ( k /= 1 ) THEN vg(k) = vg(k-1) + dzu(k) * gradient ELSE vg(k) = vg_surface + dzu(k) * gradient ENDIF ELSE vg(k) = vg(k-1) ENDIF ENDDO ELSE vg_vertical_gradient_level_ind(1) = nzt+1 vg(nzt+1) = vg_surface DO k = nzt, nzb, -1 IF ( i < 11 ) THEN IF ( vg_vertical_gradient_level(i) > zu(k) .AND. & vg_vertical_gradient_level(i) <= 0.0_wp ) THEN gradient = vg_vertical_gradient(i) / 100.0_wp vg_vertical_gradient_level_ind(i) = k + 1 i = i + 1 ENDIF ENDIF IF ( gradient /= 0.0_wp ) THEN IF ( k /= nzt ) THEN vg(k) = vg(k+1) - dzu(k+1) * gradient ELSE vg(k) = vg_surface - 0.5_wp * dzu(k+1) * gradient vg(k+1) = vg_surface + 0.5_wp * dzu(k+1) * gradient ENDIF ELSE vg(k) = vg(k+1) ENDIF ENDDO ENDIF ! !-- In case of no given gradients for vg, choose a zero gradient IF ( vg_vertical_gradient_level(1) == -9999999.9_wp ) THEN vg_vertical_gradient_level(1) = 0.0_wp ENDIF ! !-- Let the initial wind profiles be the calculated ug/vg profiles or !-- interpolate them from wind profile data (if given) IF ( u_profile(1) == 9999999.9_wp .AND. v_profile(1) == 9999999.9_wp ) THEN u_init = ug v_init = vg ELSEIF ( u_profile(1) == 0.0_wp .AND. v_profile(1) == 0.0_wp ) THEN IF ( uv_heights(1) /= 0.0_wp ) THEN message_string = 'uv_heights(1) must be 0.0' CALL message( 'check_parameters', 'PA0345', 1, 2, 0, 6, 0 ) ENDIF IF ( omega /= 0.0_wp ) THEN message_string = 'Coriolis force must be switched off (by setting omega=0.0)' // & ' when prescribing the forcing by u_profile and v_profile' CALL message( 'check_parameters', 'PA0347', 1, 2, 0, 6, 0 ) ENDIF use_prescribed_profile_data = .TRUE. kk = 1 u_init(0) = 0.0_wp v_init(0) = 0.0_wp DO k = 1, nz+1 IF ( kk < 100 ) THEN DO WHILE ( uv_heights(kk+1) <= zu(k) ) kk = kk + 1 IF ( kk == 100 ) EXIT ENDDO ENDIF IF ( kk < 100 .AND. uv_heights(kk+1) /= 9999999.9_wp ) THEN u_init(k) = u_profile(kk) + ( zu(k) - uv_heights(kk) ) / & ( uv_heights(kk+1) - uv_heights(kk) ) * & ( u_profile(kk+1) - u_profile(kk) ) v_init(k) = v_profile(kk) + ( zu(k) - uv_heights(kk) ) / & ( uv_heights(kk+1) - uv_heights(kk) ) * & ( v_profile(kk+1) - v_profile(kk) ) ELSE u_init(k) = u_profile(kk) v_init(k) = v_profile(kk) ENDIF ENDDO ELSE message_string = 'u_profile(1) and v_profile(1) must be 0.0' CALL message( 'check_parameters', 'PA0346', 1, 2, 0, 6, 0 ) ENDIF ! !-- Compute initial temperature profile using the given temperature gradients IF ( .NOT. neutral ) THEN CALL init_vertical_profiles( pt_vertical_gradient_level_ind, & pt_vertical_gradient_level, & pt_vertical_gradient, pt_init, & pt_surface, bc_pt_t_val ) ENDIF ! !-- Compute initial humidity profile using the given humidity gradients IF ( humidity ) THEN CALL init_vertical_profiles( q_vertical_gradient_level_ind, & q_vertical_gradient_level, & q_vertical_gradient, q_init, & q_surface, bc_q_t_val ) ENDIF ! !-- Compute initial scalar profile using the given scalar gradients IF ( passive_scalar ) THEN CALL init_vertical_profiles( s_vertical_gradient_level_ind, & s_vertical_gradient_level, & s_vertical_gradient, s_init, & s_surface, bc_s_t_val ) ENDIF ! !-- Compute initial chemistry profile using the given chemical species gradients IF ( air_chemistry ) THEN DO lsp = 1, nvar CALL init_vertical_profiles( cs_vertical_gradient_level_ind(lsp,:), & cs_vertical_gradient_level(lsp,:), & cs_vertical_gradient(lsp,:), & chem_species(lsp)%conc_pr_init, & cs_surface(lsp), bc_cs_t_val(lsp) ) ENDDO ENDIF ! ! !-- If required, compute initial salinity profile using the given salinity !-- gradients IF ( ocean ) THEN CALL init_vertical_profiles( sa_vertical_gradient_level_ind, & sa_vertical_gradient_level, & sa_vertical_gradient, sa_init, & sa_surface, dum ) ENDIF ENDIF ! !-- Check if the control parameter use_subsidence_tendencies is used correctly IF ( use_subsidence_tendencies .AND. .NOT. large_scale_subsidence ) THEN message_string = 'The usage of use_subsidence_tendencies ' // & 'requires large_scale_subsidence = .T..' CALL message( 'check_parameters', 'PA0396', 1, 2, 0, 6, 0 ) ELSEIF ( use_subsidence_tendencies .AND. .NOT. large_scale_forcing ) THEN message_string = 'The usage of use_subsidence_tendencies ' // & 'requires large_scale_forcing = .T..' CALL message( 'check_parameters', 'PA0397', 1, 2, 0, 6, 0 ) ENDIF ! !-- Initialize large scale subsidence if required If ( large_scale_subsidence ) THEN IF ( subs_vertical_gradient_level(1) /= -9999999.9_wp .AND. & .NOT. large_scale_forcing ) THEN CALL init_w_subsidence ENDIF ! !-- In case large_scale_forcing is used, profiles for subsidence velocity !-- are read in from file LSF_DATA IF ( subs_vertical_gradient_level(1) == -9999999.9_wp .AND. & .NOT. large_scale_forcing ) THEN message_string = 'There is no default large scale vertical ' // & 'velocity profile set. Specify the subsidence ' // & 'velocity profile via subs_vertical_gradient ' // & 'and subs_vertical_gradient_level.' CALL message( 'check_parameters', 'PA0380', 1, 2, 0, 6, 0 ) ENDIF ELSE IF ( subs_vertical_gradient_level(1) /= -9999999.9_wp ) THEN message_string = 'Enable usage of large scale subsidence by ' // & 'setting large_scale_subsidence = .T..' CALL message( 'check_parameters', 'PA0381', 1, 2, 0, 6, 0 ) ENDIF ENDIF ! !-- Overwrite latitude if necessary and compute Coriolis parameter. !-- To do - move initialization of f and fs to coriolis_mod. IF ( input_pids_static ) THEN latitude = init_model%latitude longitude = init_model%longitude ENDIF f = 2.0_wp * omega * SIN( latitude / 180.0_wp * pi ) fs = 2.0_wp * omega * COS( latitude / 180.0_wp * pi ) ! !-- Check and set buoyancy related parameters and switches IF ( reference_state == 'horizontal_average' ) THEN CONTINUE ELSEIF ( reference_state == 'initial_profile' ) THEN use_initial_profile_as_reference = .TRUE. ELSEIF ( reference_state == 'single_value' ) THEN use_single_reference_value = .TRUE. IF ( pt_reference == 9999999.9_wp ) pt_reference = pt_surface vpt_reference = pt_reference * ( 1.0_wp + 0.61_wp * q_surface ) ELSE message_string = 'illegal value for reference_state: "' // & TRIM( reference_state ) // '"' CALL message( 'check_parameters', 'PA0056', 1, 2, 0, 6, 0 ) ENDIF ! !-- Sign of buoyancy/stability terms IF ( ocean ) atmos_ocean_sign = -1.0_wp ! !-- Ocean version must use flux boundary conditions at the top IF ( ocean .AND. .NOT. use_top_fluxes ) THEN message_string = 'use_top_fluxes must be .TRUE. in ocean mode' CALL message( 'check_parameters', 'PA0042', 1, 2, 0, 6, 0 ) ENDIF ! !-- In case of a given slope, compute the relevant quantities IF ( alpha_surface /= 0.0_wp ) THEN IF ( ABS( alpha_surface ) > 90.0_wp ) THEN WRITE( message_string, * ) 'ABS( alpha_surface = ', alpha_surface, & ' ) must be < 90.0' CALL message( 'check_parameters', 'PA0043', 1, 2, 0, 6, 0 ) ENDIF sloping_surface = .TRUE. cos_alpha_surface = COS( alpha_surface / 180.0_wp * pi ) sin_alpha_surface = SIN( alpha_surface / 180.0_wp * pi ) ENDIF ! !-- Check time step and cfl_factor IF ( dt /= -1.0_wp ) THEN IF ( dt <= 0.0_wp .AND. dt /= -1.0_wp ) THEN WRITE( message_string, * ) 'dt = ', dt , ' <= 0.0' CALL message( 'check_parameters', 'PA0044', 1, 2, 0, 6, 0 ) ENDIF dt_3d = dt dt_fixed = .TRUE. ENDIF IF ( cfl_factor <= 0.0_wp .OR. cfl_factor > 1.0_wp ) THEN IF ( cfl_factor == -1.0_wp ) THEN IF ( timestep_scheme == 'runge-kutta-2' ) THEN cfl_factor = 0.8_wp ELSEIF ( timestep_scheme == 'runge-kutta-3' ) THEN cfl_factor = 0.9_wp ELSE cfl_factor = 0.9_wp ENDIF ELSE WRITE( message_string, * ) 'cfl_factor = ', cfl_factor, & ' out of range & 0.0 < cfl_factor <= 1.0 is required' CALL message( 'check_parameters', 'PA0045', 1, 2, 0, 6, 0 ) ENDIF ENDIF ! !-- Store simulated time at begin simulated_time_at_begin = simulated_time ! !-- Store reference time for coupled runs and change the coupling flag, !-- if ... IF ( simulated_time == 0.0_wp ) THEN IF ( coupling_start_time == 0.0_wp ) THEN time_since_reference_point = 0.0_wp ELSEIF ( time_since_reference_point < 0.0_wp ) THEN run_coupled = .FALSE. ENDIF ENDIF ! !-- Set wind speed in the Galilei-transformed system IF ( galilei_transformation ) THEN IF ( use_ug_for_galilei_tr .AND. & ug_vertical_gradient_level(1) == 0.0_wp .AND. & ug_vertical_gradient(1) == 0.0_wp .AND. & vg_vertical_gradient_level(1) == 0.0_wp .AND. & vg_vertical_gradient(1) == 0.0_wp ) THEN u_gtrans = ug_surface * 0.6_wp v_gtrans = vg_surface * 0.6_wp ELSEIF ( use_ug_for_galilei_tr .AND. & ( ug_vertical_gradient_level(1) /= 0.0_wp .OR. & ug_vertical_gradient(1) /= 0.0_wp ) ) THEN message_string = 'baroclinity (ug) not allowed simultaneously' // & ' with galilei transformation' CALL message( 'check_parameters', 'PA0046', 1, 2, 0, 6, 0 ) ELSEIF ( use_ug_for_galilei_tr .AND. & ( vg_vertical_gradient_level(1) /= 0.0_wp .OR. & vg_vertical_gradient(1) /= 0.0_wp ) ) THEN message_string = 'baroclinity (vg) not allowed simultaneously' // & ' with galilei transformation' CALL message( 'check_parameters', 'PA0047', 1, 2, 0, 6, 0 ) ELSE message_string = 'variable translation speed used for galilei-' // & 'transformation, which may cause & instabilities in stably ' // & 'stratified regions' CALL message( 'check_parameters', 'PA0048', 0, 1, 0, 6, 0 ) ENDIF ENDIF ! !-- In case of using a prandtl-layer, calculated (or prescribed) surface !-- fluxes have to be used in the diffusion-terms IF ( constant_flux_layer ) use_surface_fluxes = .TRUE. ! !-- Check boundary conditions and set internal variables: !-- Attention: the lateral boundary conditions have been already checked in !-- parin ! !-- Non-cyclic lateral boundaries require the multigrid method and Piascek- !-- Willimas or Wicker - Skamarock advection scheme. Several schemes !-- and tools do not work with non-cyclic boundary conditions. IF ( bc_lr /= 'cyclic' .OR. bc_ns /= 'cyclic' ) THEN IF ( psolver(1:9) /= 'multigrid' ) THEN message_string = 'non-cyclic lateral boundaries do not allow ' // & 'psolver = "' // TRIM( psolver ) // '"' CALL message( 'check_parameters', 'PA0051', 1, 2, 0, 6, 0 ) ENDIF IF ( momentum_advec /= 'pw-scheme' .AND. & momentum_advec /= 'ws-scheme' ) THEN message_string = 'non-cyclic lateral boundaries do not allow ' // & 'momentum_advec = "' // TRIM( momentum_advec ) // '"' CALL message( 'check_parameters', 'PA0052', 1, 2, 0, 6, 0 ) ENDIF IF ( scalar_advec /= 'pw-scheme' .AND. & scalar_advec /= 'ws-scheme' ) THEN message_string = 'non-cyclic lateral boundaries do not allow ' // & 'scalar_advec = "' // TRIM( scalar_advec ) // '"' CALL message( 'check_parameters', 'PA0053', 1, 2, 0, 6, 0 ) ENDIF IF ( galilei_transformation ) THEN message_string = 'non-cyclic lateral boundaries do not allow ' // & 'galilei_transformation = .T.' CALL message( 'check_parameters', 'PA0054', 1, 2, 0, 6, 0 ) ENDIF ENDIF ! !-- Bottom boundary condition for the turbulent Kinetic energy IF ( bc_e_b == 'neumann' ) THEN ibc_e_b = 1 ELSEIF ( bc_e_b == '(u*)**2+neumann' ) THEN ibc_e_b = 2 IF ( .NOT. constant_flux_layer ) THEN bc_e_b = 'neumann' ibc_e_b = 1 message_string = 'boundary condition bc_e_b changed to "' // & TRIM( bc_e_b ) // '"' CALL message( 'check_parameters', 'PA0057', 0, 1, 0, 6, 0 ) ENDIF ELSE message_string = 'unknown boundary condition: bc_e_b = "' // & TRIM( bc_e_b ) // '"' CALL message( 'check_parameters', 'PA0058', 1, 2, 0, 6, 0 ) ENDIF ! !-- Boundary conditions for perturbation pressure IF ( bc_p_b == 'dirichlet' ) THEN ibc_p_b = 0 ELSEIF ( bc_p_b == 'neumann' ) THEN ibc_p_b = 1 ELSE message_string = 'unknown boundary condition: bc_p_b = "' // & TRIM( bc_p_b ) // '"' CALL message( 'check_parameters', 'PA0059', 1, 2, 0, 6, 0 ) ENDIF IF ( bc_p_t == 'dirichlet' ) THEN ibc_p_t = 0 !-- TO_DO: later set bc_p_t to neumann before, in case of nested domain ELSEIF ( bc_p_t == 'neumann' .OR. bc_p_t == 'nested' .OR. & bc_p_t == 'forcing' ) THEN ibc_p_t = 1 ELSE message_string = 'unknown boundary condition: bc_p_t = "' // & TRIM( bc_p_t ) // '"' CALL message( 'check_parameters', 'PA0061', 1, 2, 0, 6, 0 ) ENDIF ! !-- Boundary conditions for potential temperature IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN ibc_pt_b = 2 ELSE IF ( bc_pt_b == 'dirichlet' ) THEN ibc_pt_b = 0 ELSEIF ( bc_pt_b == 'neumann' ) THEN ibc_pt_b = 1 ELSE message_string = 'unknown boundary condition: bc_pt_b = "' // & TRIM( bc_pt_b ) // '"' CALL message( 'check_parameters', 'PA0062', 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( bc_pt_t == 'dirichlet' ) THEN ibc_pt_t = 0 ELSEIF ( bc_pt_t == 'neumann' ) THEN ibc_pt_t = 1 ELSEIF ( bc_pt_t == 'initial_gradient' ) THEN ibc_pt_t = 2 ELSEIF ( bc_pt_t == 'nested' .OR. bc_pt_t == 'forcing' ) THEN ibc_pt_t = 3 ELSE message_string = 'unknown boundary condition: bc_pt_t = "' // & TRIM( bc_pt_t ) // '"' CALL message( 'check_parameters', 'PA0063', 1, 2, 0, 6, 0 ) ENDIF IF ( ANY( wall_heatflux /= 0.0_wp ) .AND. & surface_heatflux == 9999999.9_wp ) THEN message_string = 'wall_heatflux additionally requires ' // & 'setting of surface_heatflux' CALL message( 'check_parameters', 'PA0443', 1, 2, 0, 6, 0 ) ENDIF ! ! This IF clause needs revision, got too complex!! IF ( surface_heatflux == 9999999.9_wp ) THEN constant_heatflux = .FALSE. IF ( large_scale_forcing .OR. land_surface .OR. urban_surface ) THEN IF ( ibc_pt_b == 0 ) THEN constant_heatflux = .FALSE. ELSEIF ( ibc_pt_b == 1 ) THEN constant_heatflux = .TRUE. IF ( TRIM( initializing_actions ) /= 'read_restart_data' .AND. & .NOT. land_surface ) THEN surface_heatflux = shf_surf(1) ELSE surface_heatflux = 0.0_wp ENDIF ENDIF ENDIF ELSE constant_heatflux = .TRUE. IF ( TRIM( initializing_actions ) /= 'read_restart_data' .AND. & large_scale_forcing .AND. .NOT. land_surface ) THEN surface_heatflux = shf_surf(1) ENDIF ENDIF IF ( top_heatflux == 9999999.9_wp ) constant_top_heatflux = .FALSE. IF ( neutral ) THEN IF ( surface_heatflux /= 0.0_wp .AND. & surface_heatflux /= 9999999.9_wp ) THEN message_string = 'heatflux must not be set for pure neutral flow' CALL message( 'check_parameters', 'PA0351', 1, 2, 0, 6, 0 ) ENDIF IF ( top_heatflux /= 0.0_wp .AND. top_heatflux /= 9999999.9_wp ) & THEN message_string = 'heatflux must not be set for pure neutral flow' CALL message( 'check_parameters', 'PA0351', 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( top_momentumflux_u /= 9999999.9_wp .AND. & top_momentumflux_v /= 9999999.9_wp ) THEN constant_top_momentumflux = .TRUE. ELSEIF ( .NOT. ( top_momentumflux_u == 9999999.9_wp .AND. & top_momentumflux_v == 9999999.9_wp ) ) THEN message_string = 'both, top_momentumflux_u AND top_momentumflux_v ' // & 'must be set' CALL message( 'check_parameters', 'PA0064', 1, 2, 0, 6, 0 ) ENDIF ! !-- A given surface temperature implies Dirichlet boundary condition for !-- temperature. In this case specification of a constant heat flux is !-- forbidden. IF ( ibc_pt_b == 0 .AND. constant_heatflux .AND. & surface_heatflux /= 0.0_wp ) THEN message_string = 'boundary_condition: bc_pt_b = "' // TRIM( bc_pt_b ) //& '& is not allowed with constant_heatflux = .TRUE.' CALL message( 'check_parameters', 'PA0065', 1, 2, 0, 6, 0 ) ENDIF IF ( constant_heatflux .AND. pt_surface_initial_change /= 0.0_wp ) THEN WRITE ( message_string, * ) 'constant_heatflux = .TRUE. is not allo', & 'wed with pt_surface_initial_change (/=0) = ', & pt_surface_initial_change CALL message( 'check_parameters', 'PA0066', 1, 2, 0, 6, 0 ) ENDIF ! !-- A given temperature at the top implies Dirichlet boundary condition for !-- temperature. In this case specification of a constant heat flux is !-- forbidden. IF ( ibc_pt_t == 0 .AND. constant_top_heatflux .AND. & top_heatflux /= 0.0_wp ) THEN message_string = 'boundary_condition: bc_pt_t = "' // TRIM( bc_pt_t ) //& '" is not allowed with constant_top_heatflux = .TRUE.' CALL message( 'check_parameters', 'PA0067', 1, 2, 0, 6, 0 ) ENDIF ! !-- Boundary conditions for salinity IF ( ocean ) THEN IF ( bc_sa_t == 'dirichlet' ) THEN ibc_sa_t = 0 ELSEIF ( bc_sa_t == 'neumann' ) THEN ibc_sa_t = 1 ELSE message_string = 'unknown boundary condition: bc_sa_t = "' // & TRIM( bc_sa_t ) // '"' CALL message( 'check_parameters', 'PA0068', 1, 2, 0, 6, 0 ) ENDIF IF ( top_salinityflux == 9999999.9_wp ) constant_top_salinityflux = .FALSE. IF ( ibc_sa_t == 1 .AND. top_salinityflux == 9999999.9_wp ) THEN message_string = 'boundary condition: bc_sa_t = "' // & TRIM( bc_sa_t ) // '" requires to set ' // & 'top_salinityflux' CALL message( 'check_parameters', 'PA0069', 1, 2, 0, 6, 0 ) ENDIF ! !-- A fixed salinity at the top implies Dirichlet boundary condition for !-- salinity. In this case specification of a constant salinity flux is !-- forbidden. IF ( ibc_sa_t == 0 .AND. constant_top_salinityflux .AND. & top_salinityflux /= 0.0_wp ) THEN message_string = 'boundary condition: bc_sa_t = "' // & TRIM( bc_sa_t ) // '" is not allowed with ' // & 'top_salinityflux /= 0.0' CALL message( 'check_parameters', 'PA0070', 1, 2, 0, 6, 0 ) ENDIF ENDIF ! !-- Set boundary conditions for total water content IF ( humidity ) THEN IF ( ANY( wall_humidityflux /= 0.0_wp ) .AND. & surface_waterflux == 9999999.9_wp ) THEN message_string = 'wall_humidityflux additionally requires ' // & 'setting of surface_waterflux' CALL message( 'check_parameters', 'PA0444', 1, 2, 0, 6, 0 ) ENDIF CALL set_bc_scalars( 'q', bc_q_b, bc_q_t, ibc_q_b, ibc_q_t, & 'PA0071', 'PA0072' ) IF ( surface_waterflux == 9999999.9_wp ) THEN constant_waterflux = .FALSE. IF ( large_scale_forcing .OR. land_surface ) THEN IF ( ibc_q_b == 0 ) THEN constant_waterflux = .FALSE. ELSEIF ( ibc_q_b == 1 ) THEN constant_waterflux = .TRUE. IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN surface_waterflux = qsws_surf(1) ENDIF ENDIF ENDIF ELSE constant_waterflux = .TRUE. IF ( TRIM( initializing_actions ) /= 'read_restart_data' .AND. & large_scale_forcing ) THEN surface_waterflux = qsws_surf(1) ENDIF ENDIF CALL check_bc_scalars( 'q', bc_q_b, ibc_q_b, 'PA0073', 'PA0074', & constant_waterflux, q_surface_initial_change ) ENDIF IF ( passive_scalar ) THEN IF ( ANY( wall_scalarflux /= 0.0_wp ) .AND. & surface_scalarflux == 9999999.9_wp ) THEN message_string = 'wall_scalarflux additionally requires ' // & 'setting of surface_scalarflux' CALL message( 'check_parameters', 'PA0445', 1, 2, 0, 6, 0 ) ENDIF IF ( surface_scalarflux == 9999999.9_wp ) constant_scalarflux = .FALSE. CALL set_bc_scalars( 's', bc_s_b, bc_s_t, ibc_s_b, ibc_s_t, & 'PA0071', 'PA0072' ) CALL check_bc_scalars( 's', bc_s_b, ibc_s_b, 'PA0073', 'PA0074', & constant_scalarflux, s_surface_initial_change ) IF ( top_scalarflux == 9999999.9_wp ) constant_top_scalarflux = .FALSE. ! !-- A fixed scalar concentration at the top implies Dirichlet boundary !-- condition for scalar. Hence, in this case specification of a constant !-- scalar flux is forbidden. IF ( ( ibc_s_t == 0 .OR. ibc_s_t == 2 ) .AND. constant_top_scalarflux & .AND. top_scalarflux /= 0.0_wp ) THEN message_string = 'boundary condition: bc_s_t = "' // & TRIM( bc_sa_t ) // '" is not allowed with ' // & 'top_scalarflux /= 0.0' CALL message( 'check_parameters', 'PA0441', 1, 2, 0, 6, 0 ) ENDIF ENDIF ! !-- Boundary conditions for chemical species IF ( air_chemistry ) CALL chem_boundary_conds( 'init' ) ! !-- Boundary conditions for horizontal components of wind speed IF ( bc_uv_b == 'dirichlet' ) THEN ibc_uv_b = 0 ELSEIF ( bc_uv_b == 'neumann' ) THEN ibc_uv_b = 1 IF ( constant_flux_layer ) THEN message_string = 'boundary condition: bc_uv_b = "' // & TRIM( bc_uv_b ) // '" is not allowed with constant_flux_layer' & // ' = .TRUE.' CALL message( 'check_parameters', 'PA0075', 1, 2, 0, 6, 0 ) ENDIF ELSE message_string = 'unknown boundary condition: bc_uv_b = "' // & TRIM( bc_uv_b ) // '"' CALL message( 'check_parameters', 'PA0076', 1, 2, 0, 6, 0 ) ENDIF ! !-- In case of coupled simulations u and v at the ground in atmosphere will be !-- assigned with the u and v values of the ocean surface IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN ibc_uv_b = 2 ENDIF IF ( coupling_mode == 'ocean_to_atmosphere' ) THEN bc_uv_t = 'neumann' ibc_uv_t = 1 ELSE IF ( bc_uv_t == 'dirichlet' .OR. bc_uv_t == 'dirichlet_0' ) THEN ibc_uv_t = 0 IF ( bc_uv_t == 'dirichlet_0' ) THEN ! !-- Velocities for the initial u,v-profiles are set zero at the top !-- in case of dirichlet_0 conditions u_init(nzt+1) = 0.0_wp v_init(nzt+1) = 0.0_wp ENDIF ELSEIF ( bc_uv_t == 'neumann' ) THEN ibc_uv_t = 1 ELSEIF ( bc_uv_t == 'nested' .OR. bc_uv_t == 'forcing' ) THEN ibc_uv_t = 3 ELSE message_string = 'unknown boundary condition: bc_uv_t = "' // & TRIM( bc_uv_t ) // '"' CALL message( 'check_parameters', 'PA0077', 1, 2, 0, 6, 0 ) ENDIF ENDIF ! !-- Compute and check, respectively, the Rayleigh Damping parameter IF ( rayleigh_damping_factor == -1.0_wp ) THEN rayleigh_damping_factor = 0.0_wp ELSE IF ( rayleigh_damping_factor < 0.0_wp .OR. & rayleigh_damping_factor > 1.0_wp ) THEN WRITE( message_string, * ) 'rayleigh_damping_factor = ', & rayleigh_damping_factor, ' out of range [0.0,1.0]' CALL message( 'check_parameters', 'PA0078', 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( rayleigh_damping_height == -1.0_wp ) THEN IF ( .NOT. ocean ) THEN rayleigh_damping_height = 0.66666666666_wp * zu(nzt) ELSE rayleigh_damping_height = 0.66666666666_wp * zu(nzb) ENDIF ELSE IF ( .NOT. ocean ) THEN IF ( rayleigh_damping_height < 0.0_wp .OR. & rayleigh_damping_height > zu(nzt) ) THEN WRITE( message_string, * ) 'rayleigh_damping_height = ', & rayleigh_damping_height, ' out of range [0.0,', zu(nzt), ']' CALL message( 'check_parameters', 'PA0079', 1, 2, 0, 6, 0 ) ENDIF ELSE IF ( rayleigh_damping_height > 0.0_wp .OR. & rayleigh_damping_height < zu(nzb) ) THEN WRITE( message_string, * ) 'rayleigh_damping_height = ', & rayleigh_damping_height, ' out of range [0.0,', zu(nzb), ']' CALL message( 'check_parameters', 'PA0079', 1, 2, 0, 6, 0 ) ENDIF ENDIF ENDIF ! !-- Check number of chosen statistic regions IF ( statistic_regions < 0 ) THEN WRITE ( message_string, * ) 'number of statistic_regions = ', & statistic_regions+1, ' is not allowed' CALL message( 'check_parameters', 'PA0082', 1, 2, 0, 6, 0 ) ENDIF IF ( normalizing_region > statistic_regions .OR. & normalizing_region < 0) THEN WRITE ( message_string, * ) 'normalizing_region = ', & normalizing_region, ' must be >= 0 and <= ',statistic_regions, & ' (value of statistic_regions)' CALL message( 'check_parameters', 'PA0083', 1, 2, 0, 6, 0 ) ENDIF ! !-- Set the default intervals for data output, if necessary !-- NOTE: dt_dosp has already been set in spectra_parin IF ( dt_data_output /= 9999999.9_wp ) THEN IF ( dt_dopr == 9999999.9_wp ) dt_dopr = dt_data_output IF ( dt_dopts == 9999999.9_wp ) dt_dopts = dt_data_output IF ( dt_do2d_xy == 9999999.9_wp ) dt_do2d_xy = dt_data_output IF ( dt_do2d_xz == 9999999.9_wp ) dt_do2d_xz = dt_data_output IF ( dt_do2d_yz == 9999999.9_wp ) dt_do2d_yz = dt_data_output IF ( dt_do3d == 9999999.9_wp ) dt_do3d = dt_data_output IF ( dt_data_output_av == 9999999.9_wp ) dt_data_output_av = dt_data_output DO mid = 1, max_masks IF ( dt_domask(mid) == 9999999.9_wp ) dt_domask(mid) = dt_data_output ENDDO ENDIF ! !-- Set the default skip time intervals for data output, if necessary IF ( skip_time_dopr == 9999999.9_wp ) & skip_time_dopr = skip_time_data_output IF ( skip_time_do2d_xy == 9999999.9_wp ) & skip_time_do2d_xy = skip_time_data_output IF ( skip_time_do2d_xz == 9999999.9_wp ) & skip_time_do2d_xz = skip_time_data_output IF ( skip_time_do2d_yz == 9999999.9_wp ) & skip_time_do2d_yz = skip_time_data_output IF ( skip_time_do3d == 9999999.9_wp ) & skip_time_do3d = skip_time_data_output IF ( skip_time_data_output_av == 9999999.9_wp ) & skip_time_data_output_av = skip_time_data_output DO mid = 1, max_masks IF ( skip_time_domask(mid) == 9999999.9_wp ) & skip_time_domask(mid) = skip_time_data_output ENDDO ! !-- Check the average intervals (first for 3d-data, then for profiles) IF ( averaging_interval > dt_data_output_av ) THEN WRITE( message_string, * ) 'averaging_interval = ', & averaging_interval, ' must be <= dt_data_output = ', dt_data_output CALL message( 'check_parameters', 'PA0085', 1, 2, 0, 6, 0 ) ENDIF IF ( averaging_interval_pr == 9999999.9_wp ) THEN averaging_interval_pr = averaging_interval ENDIF IF ( averaging_interval_pr > dt_dopr ) THEN WRITE( message_string, * ) 'averaging_interval_pr = ', & averaging_interval_pr, ' must be <= dt_dopr = ', dt_dopr CALL message( 'check_parameters', 'PA0086', 1, 2, 0, 6, 0 ) ENDIF ! !-- Set the default interval for profiles entering the temporal average IF ( dt_averaging_input_pr == 9999999.9_wp ) THEN dt_averaging_input_pr = dt_averaging_input ENDIF ! !-- Set the default interval at which data of vertical profiles shall be output IF ( dt_dopr_listing == 9999999.9_wp ) THEN dt_dopr_listing = 0.0_wp ENDIF ! !-- Set the default interval for the output of timeseries to a reasonable !-- value (tries to minimize the number of calls of flow_statistics) IF ( dt_dots == 9999999.9_wp ) THEN IF ( averaging_interval_pr == 0.0_wp ) THEN dt_dots = MIN( dt_run_control, dt_dopr ) ELSE dt_dots = MIN( dt_run_control, dt_averaging_input_pr ) ENDIF ENDIF ! !-- Check the sample rate for averaging (first for 3d-data, then for profiles) IF ( dt_averaging_input > averaging_interval ) THEN WRITE( message_string, * ) 'dt_averaging_input = ', & dt_averaging_input, ' must be <= averaging_interval = ', & averaging_interval CALL message( 'check_parameters', 'PA0088', 1, 2, 0, 6, 0 ) ENDIF IF ( dt_averaging_input_pr > averaging_interval_pr ) THEN WRITE( message_string, * ) 'dt_averaging_input_pr = ', & dt_averaging_input_pr, ' must be <= averaging_interval_pr = ', & averaging_interval_pr CALL message( 'check_parameters', 'PA0089', 1, 2, 0, 6, 0 ) ENDIF ! !-- Set the default value for the integration interval of precipitation amount IF ( microphysics_seifert .OR. microphysics_kessler ) THEN IF ( precipitation_amount_interval == 9999999.9_wp ) THEN precipitation_amount_interval = dt_do2d_xy ELSE IF ( precipitation_amount_interval > dt_do2d_xy ) THEN WRITE( message_string, * ) 'precipitation_amount_interval = ', & precipitation_amount_interval, ' must not be larger than ', & 'dt_do2d_xy = ', dt_do2d_xy CALL message( 'check_parameters', 'PA0090', 1, 2, 0, 6, 0 ) ENDIF ENDIF ENDIF ! !-- Determine the number of output profiles and check whether they are !-- permissible DO WHILE ( data_output_pr(dopr_n+1) /= ' ' ) dopr_n = dopr_n + 1 i = dopr_n ! !-- Determine internal profile number (for hom, homs) !-- and store height levels SELECT CASE ( TRIM( data_output_pr(i) ) ) CASE ( 'u', '#u' ) dopr_index(i) = 1 dopr_unit(i) = 'm/s' hom(:,2,1,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 5 hom(:,2,5,:) = SPREAD( zu, 2, statistic_regions+1 ) data_output_pr(i) = data_output_pr(i)(2:) ENDIF CASE ( 'v', '#v' ) dopr_index(i) = 2 dopr_unit(i) = 'm/s' hom(:,2,2,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 6 hom(:,2,6,:) = SPREAD( zu, 2, statistic_regions+1 ) data_output_pr(i) = data_output_pr(i)(2:) ENDIF CASE ( 'w' ) dopr_index(i) = 3 dopr_unit(i) = 'm/s' hom(:,2,3,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'pt', '#pt' ) IF ( .NOT. cloud_physics ) THEN dopr_index(i) = 4 dopr_unit(i) = 'K' hom(:,2,4,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 7 hom(:,2,7,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,7,:) = 0.0_wp ! because zu(nzb) is negative data_output_pr(i) = data_output_pr(i)(2:) ENDIF ELSE dopr_index(i) = 43 dopr_unit(i) = 'K' hom(:,2,43,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 28 hom(:,2,28,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,28,:) = 0.0_wp ! because zu(nzb) is negative data_output_pr(i) = data_output_pr(i)(2:) ENDIF ENDIF CASE ( 'e' ) dopr_index(i) = 8 dopr_unit(i) = 'm2/s2' hom(:,2,8,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,8,:) = 0.0_wp CASE ( 'km', '#km' ) dopr_index(i) = 9 dopr_unit(i) = 'm2/s' hom(:,2,9,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,9,:) = 0.0_wp IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 23 hom(:,2,23,:) = hom(:,2,9,:) data_output_pr(i) = data_output_pr(i)(2:) ENDIF CASE ( 'kh', '#kh' ) dopr_index(i) = 10 dopr_unit(i) = 'm2/s' hom(:,2,10,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,10,:) = 0.0_wp IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 24 hom(:,2,24,:) = hom(:,2,10,:) data_output_pr(i) = data_output_pr(i)(2:) ENDIF CASE ( 'l', '#l' ) dopr_index(i) = 11 dopr_unit(i) = 'm' hom(:,2,11,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,11,:) = 0.0_wp IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 25 hom(:,2,25,:) = hom(:,2,11,:) data_output_pr(i) = data_output_pr(i)(2:) ENDIF CASE ( 'w"u"' ) dopr_index(i) = 12 dopr_unit(i) = TRIM ( momentumflux_output_unit ) hom(:,2,12,:) = SPREAD( zw, 2, statistic_regions+1 ) IF ( constant_flux_layer ) hom(nzb,2,12,:) = zu(1) CASE ( 'w*u*' ) dopr_index(i) = 13 dopr_unit(i) = TRIM ( momentumflux_output_unit ) hom(:,2,13,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'w"v"' ) dopr_index(i) = 14 dopr_unit(i) = TRIM ( momentumflux_output_unit ) hom(:,2,14,:) = SPREAD( zw, 2, statistic_regions+1 ) IF ( constant_flux_layer ) hom(nzb,2,14,:) = zu(1) CASE ( 'w*v*' ) dopr_index(i) = 15 dopr_unit(i) = TRIM ( momentumflux_output_unit ) hom(:,2,15,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'w"pt"' ) dopr_index(i) = 16 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,16,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'w*pt*' ) dopr_index(i) = 17 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,17,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'wpt' ) dopr_index(i) = 18 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,18,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'wu' ) dopr_index(i) = 19 dopr_unit(i) = TRIM ( momentumflux_output_unit ) hom(:,2,19,:) = SPREAD( zw, 2, statistic_regions+1 ) IF ( constant_flux_layer ) hom(nzb,2,19,:) = zu(1) CASE ( 'wv' ) dopr_index(i) = 20 dopr_unit(i) = TRIM ( momentumflux_output_unit ) hom(:,2,20,:) = SPREAD( zw, 2, statistic_regions+1 ) IF ( constant_flux_layer ) hom(nzb,2,20,:) = zu(1) CASE ( 'w*pt*BC' ) dopr_index(i) = 21 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,21,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'wptBC' ) dopr_index(i) = 22 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,22,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'sa', '#sa' ) IF ( .NOT. ocean ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for ocean = .FALSE.' CALL message( 'check_parameters', 'PA0091', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 23 dopr_unit(i) = 'psu' hom(:,2,23,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 26 hom(:,2,26,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,26,:) = 0.0_wp ! because zu(nzb) is negative data_output_pr(i) = data_output_pr(i)(2:) ENDIF ENDIF CASE ( 'u*2' ) dopr_index(i) = 30 dopr_unit(i) = 'm2/s2' hom(:,2,30,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'v*2' ) dopr_index(i) = 31 dopr_unit(i) = 'm2/s2' hom(:,2,31,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'w*2' ) dopr_index(i) = 32 dopr_unit(i) = 'm2/s2' hom(:,2,32,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'pt*2' ) dopr_index(i) = 33 dopr_unit(i) = 'K2' hom(:,2,33,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'e*' ) dopr_index(i) = 34 dopr_unit(i) = 'm2/s2' hom(:,2,34,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'w*2pt*' ) dopr_index(i) = 35 dopr_unit(i) = 'K m2/s2' hom(:,2,35,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'w*pt*2' ) dopr_index(i) = 36 dopr_unit(i) = 'K2 m/s' hom(:,2,36,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'w*e*' ) dopr_index(i) = 37 dopr_unit(i) = 'm3/s3' hom(:,2,37,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'w*3' ) dopr_index(i) = 38 dopr_unit(i) = 'm3/s3' hom(:,2,38,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'Sw' ) dopr_index(i) = 39 dopr_unit(i) = 'none' hom(:,2,39,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'p' ) dopr_index(i) = 40 dopr_unit(i) = 'Pa' hom(:,2,40,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'q', '#q' ) IF ( .NOT. humidity ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for humidity = .FALSE.' CALL message( 'check_parameters', 'PA0092', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 41 dopr_unit(i) = 'kg/kg' hom(:,2,41,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 26 hom(:,2,26,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,26,:) = 0.0_wp ! because zu(nzb) is negative data_output_pr(i) = data_output_pr(i)(2:) ENDIF ENDIF CASE ( 's', '#s' ) IF ( .NOT. passive_scalar ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for passive_scalar = .FALSE.' CALL message( 'check_parameters', 'PA0093', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 115 dopr_unit(i) = 'kg/m3' hom(:,2,115,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 121 hom(:,2,121,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,121,:) = 0.0_wp ! because zu(nzb) is negative data_output_pr(i) = data_output_pr(i)(2:) ENDIF ENDIF CASE ( 'qv', '#qv' ) IF ( .NOT. cloud_physics ) THEN dopr_index(i) = 41 dopr_unit(i) = 'kg/kg' hom(:,2,41,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 26 hom(:,2,26,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,26,:) = 0.0_wp ! because zu(nzb) is negative data_output_pr(i) = data_output_pr(i)(2:) ENDIF ELSE dopr_index(i) = 42 dopr_unit(i) = 'kg/kg' hom(:,2,42,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 27 hom(:,2,27,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,27,:) = 0.0_wp ! because zu(nzb) is negative data_output_pr(i) = data_output_pr(i)(2:) ENDIF ENDIF CASE ( 'lpt', '#lpt' ) IF ( .NOT. cloud_physics ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_physics = .FALSE.' CALL message( 'check_parameters', 'PA0094', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 4 dopr_unit(i) = 'K' hom(:,2,4,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 7 hom(:,2,7,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,7,:) = 0.0_wp ! because zu(nzb) is negative data_output_pr(i) = data_output_pr(i)(2:) ENDIF ENDIF CASE ( 'vpt', '#vpt' ) dopr_index(i) = 44 dopr_unit(i) = 'K' hom(:,2,44,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 29 hom(:,2,29,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,29,:) = 0.0_wp ! because zu(nzb) is negative data_output_pr(i) = data_output_pr(i)(2:) ENDIF CASE ( 'w"vpt"' ) dopr_index(i) = 45 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,45,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'w*vpt*' ) dopr_index(i) = 46 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,46,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'wvpt' ) dopr_index(i) = 47 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,47,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'w"q"' ) IF ( .NOT. humidity ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for humidity = .FALSE.' CALL message( 'check_parameters', 'PA0092', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 48 dopr_unit(i) = TRIM ( waterflux_output_unit ) hom(:,2,48,:) = SPREAD( zw, 2, statistic_regions+1 ) ENDIF CASE ( 'w*q*' ) IF ( .NOT. humidity ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for humidity = .FALSE.' CALL message( 'check_parameters', 'PA0092', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 49 dopr_unit(i) = TRIM ( waterflux_output_unit ) hom(:,2,49,:) = SPREAD( zw, 2, statistic_regions+1 ) ENDIF CASE ( 'wq' ) IF ( .NOT. humidity ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for humidity = .FALSE.' CALL message( 'check_parameters', 'PA0092', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 50 dopr_unit(i) = TRIM ( waterflux_output_unit ) hom(:,2,50,:) = SPREAD( zw, 2, statistic_regions+1 ) ENDIF CASE ( 'w"s"' ) IF ( .NOT. passive_scalar ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for passive_scalar = .FALSE.' CALL message( 'check_parameters', 'PA0093', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 117 dopr_unit(i) = 'kg/m3 m/s' hom(:,2,117,:) = SPREAD( zw, 2, statistic_regions+1 ) ENDIF CASE ( 'w*s*' ) IF ( .NOT. passive_scalar ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for passive_scalar = .FALSE.' CALL message( 'check_parameters', 'PA0093', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 114 dopr_unit(i) = 'kg/m3 m/s' hom(:,2,114,:) = SPREAD( zw, 2, statistic_regions+1 ) ENDIF CASE ( 'ws' ) IF ( .NOT. passive_scalar ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for passive_scalar = .FALSE.' CALL message( 'check_parameters', 'PA0093', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 118 dopr_unit(i) = 'kg/m3 m/s' hom(:,2,118,:) = SPREAD( zw, 2, statistic_regions+1 ) ENDIF CASE ( 'w"qv"' ) IF ( humidity .AND. .NOT. cloud_physics ) THEN dopr_index(i) = 48 dopr_unit(i) = TRIM ( waterflux_output_unit ) hom(:,2,48,:) = SPREAD( zw, 2, statistic_regions+1 ) ELSEIF ( humidity .AND. cloud_physics ) THEN dopr_index(i) = 51 dopr_unit(i) = TRIM ( waterflux_output_unit ) hom(:,2,51,:) = SPREAD( zw, 2, statistic_regions+1 ) ELSE message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_physics = .FALSE. an&' // & 'd humidity = .FALSE.' CALL message( 'check_parameters', 'PA0095', 1, 2, 0, 6, 0 ) ENDIF CASE ( 'w*qv*' ) IF ( humidity .AND. .NOT. cloud_physics ) & THEN dopr_index(i) = 49 dopr_unit(i) = TRIM ( waterflux_output_unit ) hom(:,2,49,:) = SPREAD( zw, 2, statistic_regions+1 ) ELSEIF( humidity .AND. cloud_physics ) THEN dopr_index(i) = 52 dopr_unit(i) = TRIM ( waterflux_output_unit ) hom(:,2,52,:) = SPREAD( zw, 2, statistic_regions+1 ) ELSE message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_physics = .FALSE. an&' // & 'd humidity = .FALSE.' CALL message( 'check_parameters', 'PA0095', 1, 2, 0, 6, 0 ) ENDIF CASE ( 'wqv' ) IF ( humidity .AND. .NOT. cloud_physics ) THEN dopr_index(i) = 50 dopr_unit(i) = TRIM ( waterflux_output_unit ) hom(:,2,50,:) = SPREAD( zw, 2, statistic_regions+1 ) ELSEIF ( humidity .AND. cloud_physics ) THEN dopr_index(i) = 53 dopr_unit(i) = TRIM ( waterflux_output_unit ) hom(:,2,53,:) = SPREAD( zw, 2, statistic_regions+1 ) ELSE message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_physics = .FALSE. an&' // & 'd humidity = .FALSE.' CALL message( 'check_parameters', 'PA0095', 1, 2, 0, 6, 0 ) ENDIF CASE ( 'ql' ) IF ( .NOT. cloud_physics .AND. .NOT. cloud_droplets ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_physics = .FALSE. or' // & '&cloud_droplets = .FALSE.' CALL message( 'check_parameters', 'PA0096', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 54 dopr_unit(i) = 'kg/kg' hom(:,2,54,:) = SPREAD( zu, 2, statistic_regions+1 ) ENDIF CASE ( 'w*u*u*:dz' ) dopr_index(i) = 55 dopr_unit(i) = 'm2/s3' hom(:,2,55,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'w*p*:dz' ) dopr_index(i) = 56 dopr_unit(i) = 'm2/s3' hom(:,2,56,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'w"e:dz' ) dopr_index(i) = 57 dopr_unit(i) = 'm2/s3' hom(:,2,57,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'u"pt"' ) dopr_index(i) = 58 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,58,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'u*pt*' ) dopr_index(i) = 59 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,59,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'upt_t' ) dopr_index(i) = 60 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,60,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'v"pt"' ) dopr_index(i) = 61 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,61,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'v*pt*' ) dopr_index(i) = 62 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,62,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'vpt_t' ) dopr_index(i) = 63 dopr_unit(i) = TRIM ( heatflux_output_unit ) hom(:,2,63,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'rho_ocean' ) IF ( .NOT. ocean ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for ocean = .FALSE.' CALL message( 'check_parameters', 'PA0091', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 64 dopr_unit(i) = 'kg/m3' hom(:,2,64,:) = SPREAD( zu, 2, statistic_regions+1 ) IF ( data_output_pr(i)(1:1) == '#' ) THEN dopr_initial_index(i) = 77 hom(:,2,77,:) = SPREAD( zu, 2, statistic_regions+1 ) hom(nzb,2,77,:) = 0.0_wp ! because zu(nzb) is negative data_output_pr(i) = data_output_pr(i)(2:) ENDIF ENDIF CASE ( 'w"sa"' ) IF ( .NOT. ocean ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for ocean = .FALSE.' CALL message( 'check_parameters', 'PA0091', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 65 dopr_unit(i) = 'psu m/s' hom(:,2,65,:) = SPREAD( zw, 2, statistic_regions+1 ) ENDIF CASE ( 'w*sa*' ) IF ( .NOT. ocean ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for ocean = .FALSE.' CALL message( 'check_parameters', 'PA0091', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 66 dopr_unit(i) = 'psu m/s' hom(:,2,66,:) = SPREAD( zw, 2, statistic_regions+1 ) ENDIF CASE ( 'wsa' ) IF ( .NOT. ocean ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for ocean = .FALSE.' CALL message( 'check_parameters', 'PA0091', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 67 dopr_unit(i) = 'psu m/s' hom(:,2,67,:) = SPREAD( zw, 2, statistic_regions+1 ) ENDIF CASE ( 'w*p*' ) dopr_index(i) = 68 dopr_unit(i) = 'm3/s3' hom(:,2,68,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'w"e' ) dopr_index(i) = 69 dopr_unit(i) = 'm3/s3' hom(:,2,69,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'q*2' ) IF ( .NOT. humidity ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for humidity = .FALSE.' CALL message( 'check_parameters', 'PA0092', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 70 dopr_unit(i) = 'kg2/kg2' hom(:,2,70,:) = SPREAD( zu, 2, statistic_regions+1 ) ENDIF CASE ( 'prho' ) IF ( .NOT. ocean ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for ocean = .FALSE.' CALL message( 'check_parameters', 'PA0091', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 71 dopr_unit(i) = 'kg/m3' hom(:,2,71,:) = SPREAD( zu, 2, statistic_regions+1 ) ENDIF CASE ( 'hyp' ) dopr_index(i) = 72 dopr_unit(i) = 'hPa' hom(:,2,72,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'rho_air' ) dopr_index(i) = 119 dopr_unit(i) = 'kg/m3' hom(:,2,119,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'rho_air_zw' ) dopr_index(i) = 120 dopr_unit(i) = 'kg/m3' hom(:,2,120,:) = SPREAD( zw, 2, statistic_regions+1 ) CASE ( 'nc' ) IF ( .NOT. cloud_physics ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_physics = .FALSE.' CALL message( 'check_parameters', 'PA0094', 1, 2, 0, 6, 0 ) ELSEIF ( .NOT. microphysics_morrison ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_scheme /= morrison' CALL message( 'check_parameters', 'PA0358', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 89 dopr_unit(i) = '1/m3' hom(:,2,89,:) = SPREAD( zu, 2, statistic_regions+1 ) ENDIF CASE ( 'nr' ) IF ( .NOT. cloud_physics ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_physics = .FALSE.' CALL message( 'check_parameters', 'PA0094', 1, 2, 0, 6, 0 ) ELSEIF ( .NOT. microphysics_seifert ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_scheme /= seifert_beheng' CALL message( 'check_parameters', 'PA0358', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 73 dopr_unit(i) = '1/m3' hom(:,2,73,:) = SPREAD( zu, 2, statistic_regions+1 ) ENDIF CASE ( 'qr' ) IF ( .NOT. cloud_physics ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_physics = .FALSE.' CALL message( 'check_parameters', 'PA0094', 1, 2, 0, 6, 0 ) ELSEIF ( .NOT. microphysics_seifert ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_scheme /= seifert_beheng' CALL message( 'check_parameters', 'PA0358', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 74 dopr_unit(i) = 'kg/kg' hom(:,2,74,:) = SPREAD( zu, 2, statistic_regions+1 ) ENDIF CASE ( 'qc' ) IF ( .NOT. cloud_physics ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_physics = .FALSE.' CALL message( 'check_parameters', 'PA0094', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 75 dopr_unit(i) = 'kg/kg' hom(:,2,75,:) = SPREAD( zu, 2, statistic_regions+1 ) ENDIF CASE ( 'prr' ) IF ( .NOT. cloud_physics ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for cloud_physics = .FALSE.' CALL message( 'check_parameters', 'PA0094', 1, 2, 0, 6, 0 ) ELSEIF ( microphysics_sat_adjust ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not ava' // & 'ilable for cloud_scheme = saturation_adjust' CALL message( 'check_parameters', 'PA0422', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 76 dopr_unit(i) = 'kg/kg m/s' hom(:,2,76,:) = SPREAD( zu, 2, statistic_regions+1 ) ENDIF CASE ( 'ug' ) dopr_index(i) = 78 dopr_unit(i) = 'm/s' hom(:,2,78,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'vg' ) dopr_index(i) = 79 dopr_unit(i) = 'm/s' hom(:,2,79,:) = SPREAD( zu, 2, statistic_regions+1 ) CASE ( 'w_subs' ) IF ( .NOT. large_scale_subsidence ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for large_scale_subsidence = .FALSE.' CALL message( 'check_parameters', 'PA0382', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 80 dopr_unit(i) = 'm/s' hom(:,2,80,:) = SPREAD( zu, 2, statistic_regions+1 ) ENDIF CASE ( 's*2' ) IF ( .NOT. passive_scalar ) THEN message_string = 'data_output_pr = ' // & TRIM( data_output_pr(i) ) // ' is not imp' // & 'lemented for passive_scalar = .FALSE.' CALL message( 'check_parameters', 'PA0185', 1, 2, 0, 6, 0 ) ELSE dopr_index(i) = 116 dopr_unit(i) = 'kg2/m6' hom(:,2,116,:) = SPREAD( zu, 2, statistic_regions+1 ) ENDIF CASE DEFAULT CALL lsm_check_data_output_pr( data_output_pr(i), i, unit, & dopr_unit(i) ) IF ( unit == 'illegal' ) THEN CALL lsf_nudging_check_data_output_pr( data_output_pr(i), i, & unit, dopr_unit(i) ) ENDIF IF ( unit == 'illegal' ) THEN CALL radiation_check_data_output_pr( data_output_pr(i), i, & unit, dopr_unit(i) ) ENDIF ! !-- Block of gust module profile outputs IF ( unit == 'illegal' .AND. gust_module_enabled ) THEN CALL gust_check_data_output_pr( data_output_pr(i), i, unit, & dopr_unit(i) ) ENDIF IF ( unit == 'illegal' ) THEN CALL chem_check_data_output_pr( data_output_pr(i), i, & unit, dopr_unit(i) ) ENDIF IF ( unit == 'illegal' ) THEN unit = '' CALL user_check_data_output_pr( data_output_pr(i), i, unit ) ENDIF IF ( unit == 'illegal' ) THEN IF ( data_output_pr_user(1) /= ' ' ) THEN message_string = 'illegal value for data_output_pr or ' // & 'data_output_pr_user = "' // & TRIM( data_output_pr(i) ) // '"' CALL message( 'check_parameters', 'PA0097', 1, 2, 0, 6, 0 ) ELSE message_string = 'illegal value for data_output_pr = "' // & TRIM( data_output_pr(i) ) // '"' CALL message( 'check_parameters', 'PA0098', 1, 2, 0, 6, 0 ) ENDIF ENDIF END SELECT ENDDO ! !-- Append user-defined data output variables to the standard data output IF ( data_output_user(1) /= ' ' ) THEN i = 1 DO WHILE ( data_output(i) /= ' ' .AND. i <= 500 ) i = i + 1 ENDDO j = 1 DO WHILE ( data_output_user(j) /= ' ' .AND. j <= 500 ) IF ( i > 500 ) THEN message_string = 'number of output quantitities given by data' // & '_output and data_output_user exceeds the limit of 500' CALL message( 'check_parameters', 'PA0102', 1, 2, 0, 6, 0 ) ENDIF data_output(i) = data_output_user(j) i = i + 1 j = j + 1 ENDDO ENDIF ! !-- Check and set steering parameters for 2d/3d data output and averaging i = 1 DO WHILE ( data_output(i) /= ' ' .AND. i <= 500 ) ! !-- Check for data averaging ilen = LEN_TRIM( data_output(i) ) j = 0 ! no data averaging IF ( ilen > 3 ) THEN IF ( data_output(i)(ilen-2:ilen) == '_av' ) THEN j = 1 ! data averaging data_output(i) = data_output(i)(1:ilen-3) ENDIF ENDIF ! !-- Check for cross section or volume data ilen = LEN_TRIM( data_output(i) ) k = 0 ! 3d data var = data_output(i)(1:ilen) IF ( ilen > 3 ) THEN IF ( data_output(i)(ilen-2:ilen) == '_xy' .OR. & data_output(i)(ilen-2:ilen) == '_xz' .OR. & data_output(i)(ilen-2:ilen) == '_yz' ) THEN k = 1 ! 2d data var = data_output(i)(1:ilen-3) ENDIF ENDIF ! !-- Check for allowed value and set units SELECT CASE ( TRIM( var ) ) CASE ( 'e' ) IF ( constant_diffusion ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res constant_diffusion = .FALSE.' CALL message( 'check_parameters', 'PA0103', 1, 2, 0, 6, 0 ) ENDIF unit = 'm2/s2' CASE ( 'lpt' ) IF ( .NOT. cloud_physics ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_physics = .TRUE.' CALL message( 'check_parameters', 'PA0108', 1, 2, 0, 6, 0 ) ENDIF unit = 'K' CASE ( 'nc' ) IF ( .NOT. cloud_physics ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_physics = .TRUE.' CALL message( 'check_parameters', 'PA0108', 1, 2, 0, 6, 0 ) ELSEIF ( .NOT. microphysics_morrison ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res = microphysics morrison ' CALL message( 'check_parameters', 'PA0359', 1, 2, 0, 6, 0 ) ENDIF unit = '1/m3' CASE ( 'nr' ) IF ( .NOT. cloud_physics ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_physics = .TRUE.' CALL message( 'check_parameters', 'PA0108', 1, 2, 0, 6, 0 ) ELSEIF ( .NOT. microphysics_seifert ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_scheme = seifert_beheng' CALL message( 'check_parameters', 'PA0359', 1, 2, 0, 6, 0 ) ENDIF unit = '1/m3' CASE ( 'pc', 'pr' ) IF ( .NOT. particle_advection ) THEN message_string = 'output of "' // TRIM( var ) // '" requir' // & 'es a "particles_par"-NAMELIST in the parameter file (PARIN)' CALL message( 'check_parameters', 'PA0104', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'pc' ) unit = 'number' IF ( TRIM( var ) == 'pr' ) unit = 'm' CASE ( 'prr' ) IF ( .NOT. cloud_physics ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_physics = .TRUE.' CALL message( 'check_parameters', 'PA0108', 1, 2, 0, 6, 0 ) ELSEIF ( microphysics_sat_adjust ) THEN message_string = 'output of "' // TRIM( var ) // '" is ' // & 'not available for cloud_scheme = saturation_adjust' CALL message( 'check_parameters', 'PA0423', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/kg m/s' CASE ( 'q', 'vpt' ) IF ( .NOT. humidity ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res humidity = .TRUE.' CALL message( 'check_parameters', 'PA0105', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'q' ) unit = 'kg/kg' IF ( TRIM( var ) == 'vpt' ) unit = 'K' CASE ( 'qc' ) IF ( .NOT. cloud_physics ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_physics = .TRUE.' CALL message( 'check_parameters', 'PA0108', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/kg' CASE ( 'ql' ) IF ( .NOT. ( cloud_physics .OR. cloud_droplets ) ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_physics = .TRUE. or cloud_droplets = .TRUE.' CALL message( 'check_parameters', 'PA0106', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/kg' CASE ( 'ql_c', 'ql_v', 'ql_vp' ) IF ( .NOT. cloud_droplets ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_droplets = .TRUE.' CALL message( 'check_parameters', 'PA0107', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'ql_c' ) unit = 'kg/kg' IF ( TRIM( var ) == 'ql_v' ) unit = 'm3' IF ( TRIM( var ) == 'ql_vp' ) unit = 'none' CASE ( 'qr' ) IF ( .NOT. cloud_physics ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_physics = .TRUE.' CALL message( 'check_parameters', 'PA0108', 1, 2, 0, 6, 0 ) ELSEIF ( .NOT. microphysics_seifert ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_scheme = seifert_beheng' CALL message( 'check_parameters', 'PA0359', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/kg' CASE ( 'qv' ) IF ( .NOT. cloud_physics ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_physics = .TRUE.' CALL message( 'check_parameters', 'PA0108', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/kg' CASE ( 'rho_ocean' ) IF ( .NOT. ocean ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res ocean = .TRUE.' CALL message( 'check_parameters', 'PA0109', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/m3' CASE ( 's' ) IF ( .NOT. passive_scalar ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res passive_scalar = .TRUE.' CALL message( 'check_parameters', 'PA0110', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/m3' CASE ( 'sa' ) IF ( .NOT. ocean ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res ocean = .TRUE.' CALL message( 'check_parameters', 'PA0109', 1, 2, 0, 6, 0 ) ENDIF unit = 'psu' CASE ( 'p', 'pt', 'u', 'v', 'w' ) IF ( TRIM( var ) == 'p' ) unit = 'Pa' IF ( TRIM( var ) == 'pt' ) unit = 'K' IF ( TRIM( var ) == 'u' ) unit = 'm/s' IF ( TRIM( var ) == 'v' ) unit = 'm/s' IF ( TRIM( var ) == 'w' ) unit = 'm/s' CONTINUE CASE ( 'ghf*', 'lwp*', 'ol*', 'pra*', 'prr*', 'qsws*', 'r_a*', & 'shf*', 'ssws*', 't*', 'tsurf*', 'u*', 'z0*', 'z0h*', 'z0q*' ) IF ( k == 0 .OR. data_output(i)(ilen-2:ilen) /= '_xy' ) THEN message_string = 'illegal value for data_output: "' // & TRIM( var ) // '" & only 2d-horizontal ' // & 'cross sections are allowed for this value' CALL message( 'check_parameters', 'PA0111', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'lwp*' .AND. .NOT. cloud_physics ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_physics = .TRUE.' CALL message( 'check_parameters', 'PA0108', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'pra*' .AND. & .NOT. ( microphysics_kessler .OR. microphysics_seifert ) ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_scheme = kessler or seifert_beheng' CALL message( 'check_parameters', 'PA0112', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'pra*' .AND. j == 1 ) THEN message_string = 'temporal averaging of precipitation ' // & 'amount "' // TRIM( var ) // '" is not possible' CALL message( 'check_parameters', 'PA0113', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'prr*' .AND. & .NOT. ( microphysics_kessler .OR. microphysics_seifert ) ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res cloud_scheme = kessler or seifert_beheng' CALL message( 'check_parameters', 'PA0112', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'qsws*' .AND. .NOT. humidity ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res humidity = .TRUE.' CALL message( 'check_parameters', 'PA0322', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'ghf*' .AND. .NOT. land_surface ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res land_surface = .TRUE.' CALL message( 'check_parameters', 'PA0404', 1, 2, 0, 6, 0 ) ENDIF IF ( ( TRIM( var ) == 'r_a*' .OR. TRIM( var ) == 'ghf*' ) & .AND. .NOT. land_surface .AND. .NOT. urban_surface ) & THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res land_surface = .TRUE. or ' // & 'urban_surface = .TRUE.' CALL message( 'check_parameters', 'PA0404', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'ssws*' .AND. .NOT. passive_scalar ) THEN message_string = 'output of "' // TRIM( var ) // '" requi' // & 'res passive_scalar = .TRUE.' CALL message( 'check_parameters', 'PA0361', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'ghf*' ) unit = 'W/m2' IF ( TRIM( var ) == 'lwp*' ) unit = 'kg/m2' IF ( TRIM( var ) == 'ol*' ) unit = 'm' IF ( TRIM( var ) == 'pra*' ) unit = 'mm' IF ( TRIM( var ) == 'prr*' ) unit = 'mm/s' IF ( TRIM( var ) == 'qsws*' ) unit = 'kgm/kgs' IF ( TRIM( var ) == 'r_a*' ) unit = 's/m' IF ( TRIM( var ) == 'shf*' ) unit = 'K*m/s' IF ( TRIM( var ) == 'ssws*' ) unit = 'kg/m2*s' IF ( TRIM( var ) == 't*' ) unit = 'K' IF ( TRIM( var ) == 'tsurf*' ) unit = 'K' IF ( TRIM( var ) == 'u*' ) unit = 'm/s' IF ( TRIM( var ) == 'z0*' ) unit = 'm' IF ( TRIM( var ) == 'z0h*' ) unit = 'm' ! !-- Output of surface latent and sensible heat flux will be in W/m2 !-- in case of natural- and urban-type surfaces, even if !-- flux_output_mode is set to kinematic units. IF ( land_surface .OR. urban_surface ) THEN IF ( TRIM( var ) == 'shf*' ) unit = 'W/m2' IF ( TRIM( var ) == 'qsws*' ) unit = 'W/m2' ENDIF CASE DEFAULT CALL tcm_check_data_output ( var, unit, i, ilen, k ) IF ( unit == 'illegal' ) THEN CALL lsm_check_data_output ( var, unit, i, ilen, k ) ENDIF IF ( unit == 'illegal' ) THEN CALL radiation_check_data_output( var, unit, i, ilen, k ) ENDIF ! !-- Block of gust module outputs IF ( unit == 'illegal' .AND. gust_module_enabled ) THEN CALL gust_check_data_output ( var, unit ) ENDIF ! !-- Block of chemistry model outputs IF ( unit == 'illegal' .AND. air_chemistry & .AND. var(1:3) == 'kc_' ) THEN CALL chem_check_data_output( var, unit, i, ilen, k ) ENDIF ! !-- Block of urban surface model outputs IF ( unit == 'illegal' .AND. urban_surface .AND. var(1:4) == 'usm_' ) THEN CALL usm_check_data_output( var, unit ) ENDIF ! !-- Block of plant canopy model outputs IF ( unit == 'illegal' .AND. plant_canopy .AND. var(1:4) == 'pcm_' ) THEN CALL pcm_check_data_output( var, unit ) ENDIF ! !-- Block of uv exposure model outputs IF ( unit == 'illegal' .AND. uv_exposure .AND. var(1:5) == 'uvem_' ) THEN CALL uvem_check_data_output( var, unit, i, ilen, k ) ENDIF IF ( unit == 'illegal' ) THEN unit = '' CALL user_check_data_output( var, unit ) ENDIF IF ( unit == 'illegal' ) THEN IF ( data_output_user(1) /= ' ' ) THEN message_string = 'illegal value for data_output or ' // & 'data_output_user = "' // TRIM( data_output(i) ) // '"' CALL message( 'check_parameters', 'PA0114', 1, 2, 0, 6, 0 ) ELSE message_string = 'illegal value for data_output = "' // & TRIM( data_output(i) ) // '"' CALL message( 'check_parameters', 'PA0115', 1, 2, 0, 6, 0 ) ENDIF ENDIF END SELECT ! !-- Set the internal steering parameters appropriately IF ( k == 0 ) THEN do3d_no(j) = do3d_no(j) + 1 do3d(j,do3d_no(j)) = data_output(i) do3d_unit(j,do3d_no(j)) = unit ELSE do2d_no(j) = do2d_no(j) + 1 do2d(j,do2d_no(j)) = data_output(i) do2d_unit(j,do2d_no(j)) = unit IF ( data_output(i)(ilen-2:ilen) == '_xy' ) THEN data_output_xy(j) = .TRUE. ENDIF IF ( data_output(i)(ilen-2:ilen) == '_xz' ) THEN data_output_xz(j) = .TRUE. ENDIF IF ( data_output(i)(ilen-2:ilen) == '_yz' ) THEN data_output_yz(j) = .TRUE. ENDIF ENDIF IF ( j == 1 ) THEN ! !-- Check, if variable is already subject to averaging found = .FALSE. DO k = 1, doav_n IF ( TRIM( doav(k) ) == TRIM( var ) ) found = .TRUE. ENDDO IF ( .NOT. found ) THEN doav_n = doav_n + 1 doav(doav_n) = var ENDIF ENDIF i = i + 1 ENDDO ! !-- Averaged 2d or 3d output requires that an averaging interval has been set IF ( doav_n > 0 .AND. averaging_interval == 0.0_wp ) THEN WRITE( message_string, * ) 'output of averaged quantity "', & TRIM( doav(1) ), '_av" requires to set a ', & 'non-zero & averaging interval' CALL message( 'check_parameters', 'PA0323', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check sectional planes and store them in one shared array IF ( ANY( section_xy > nz + 1 ) ) THEN WRITE( message_string, * ) 'section_xy must be <= nz + 1 = ', nz + 1 CALL message( 'check_parameters', 'PA0319', 1, 2, 0, 6, 0 ) ENDIF IF ( ANY( section_xz > ny + 1 ) ) THEN WRITE( message_string, * ) 'section_xz must be <= ny + 1 = ', ny + 1 CALL message( 'check_parameters', 'PA0320', 1, 2, 0, 6, 0 ) ENDIF IF ( ANY( section_yz > nx + 1 ) ) THEN WRITE( message_string, * ) 'section_yz must be <= nx + 1 = ', nx + 1 CALL message( 'check_parameters', 'PA0321', 1, 2, 0, 6, 0 ) ENDIF section(:,1) = section_xy section(:,2) = section_xz section(:,3) = section_yz ! !-- Upper plot limit for 2D vertical sections IF ( z_max_do2d == -1.0_wp ) z_max_do2d = zu(nzt) IF ( z_max_do2d < zu(nzb+1) .OR. z_max_do2d > zu(nzt) ) THEN WRITE( message_string, * ) 'z_max_do2d = ', z_max_do2d, & ' must be >= ', zu(nzb+1), '(zu(nzb+1)) and <= ', zu(nzt), & ' (zu(nzt))' CALL message( 'check_parameters', 'PA0116', 1, 2, 0, 6, 0 ) ENDIF ! !-- Upper plot limit for 3D arrays IF ( nz_do3d == -9999 ) nz_do3d = nzt + 1 ! !-- Set output format string (used in header) SELECT CASE ( netcdf_data_format ) CASE ( 1 ) netcdf_data_format_string = 'netCDF classic' CASE ( 2 ) netcdf_data_format_string = 'netCDF 64bit offset' CASE ( 3 ) netcdf_data_format_string = 'netCDF4/HDF5' CASE ( 4 ) netcdf_data_format_string = 'netCDF4/HDF5 classic' CASE ( 5 ) netcdf_data_format_string = 'parallel netCDF4/HDF5' CASE ( 6 ) netcdf_data_format_string = 'parallel netCDF4/HDF5 classic' END SELECT ! !-- Check mask conditions DO mid = 1, max_masks IF ( data_output_masks(mid,1) /= ' ' .OR. & data_output_masks_user(mid,1) /= ' ' ) THEN masks = masks + 1 ENDIF ENDDO IF ( masks < 0 .OR. masks > max_masks ) THEN WRITE( message_string, * ) 'illegal value: masks must be >= 0 and ', & '<= ', max_masks, ' (=max_masks)' CALL message( 'check_parameters', 'PA0325', 1, 2, 0, 6, 0 ) ENDIF IF ( masks > 0 ) THEN mask_scale(1) = mask_scale_x mask_scale(2) = mask_scale_y mask_scale(3) = mask_scale_z IF ( ANY( mask_scale <= 0.0_wp ) ) THEN WRITE( message_string, * ) & 'illegal value: mask_scale_x, mask_scale_y and mask_scale_z', & 'must be > 0.0' CALL message( 'check_parameters', 'PA0326', 1, 2, 0, 6, 0 ) ENDIF ! !-- Generate masks for masked data output !-- Parallel netcdf output is not tested so far for masked data, hence !-- netcdf_data_format is switched back to non-paralell output. netcdf_data_format_save = netcdf_data_format IF ( netcdf_data_format > 4 ) THEN IF ( netcdf_data_format == 5 ) netcdf_data_format = 3 IF ( netcdf_data_format == 6 ) netcdf_data_format = 4 message_string = 'netCDF file formats '// & '5 (parallel netCDF 4) and ' // & '6 (parallel netCDF 4 Classic model) '// & '&are currently not supported (not yet tested) ' // & 'for masked data.&Using respective non-parallel' // & ' output for masked data.' CALL message( 'check_parameters', 'PA0383', 0, 0, 0, 6, 0 ) ENDIF CALL init_masks netcdf_data_format = netcdf_data_format_save ENDIF ! !-- Check the NetCDF data format IF ( netcdf_data_format > 2 ) THEN #if defined( __netcdf4 ) CONTINUE #else message_string = 'netCDF: netCDF4 format requested but no ' // & 'cpp-directive __netcdf4 given & switch ' // & 'back to 64-bit offset format' CALL message( 'check_parameters', 'PA0171', 0, 1, 0, 6, 0 ) netcdf_data_format = 2 #endif ENDIF IF ( netcdf_data_format > 4 ) THEN #if defined( __netcdf4 ) && defined( __netcdf4_parallel ) CONTINUE #else message_string = 'netCDF: netCDF4 parallel output requested but no ' // & 'cpp-directive __netcdf4_parallel given & switch ' // & 'back to netCDF4 non-parallel output' CALL message( 'check_parameters', 'PA0099', 0, 1, 0, 6, 0 ) netcdf_data_format = netcdf_data_format - 2 #endif ENDIF ! !-- Calculate fixed number of output time levels for parallel netcdf output. !-- The time dimension has to be defined as limited for parallel output, !-- because otherwise the I/O performance drops significantly. IF ( netcdf_data_format > 4 ) THEN ! !-- Check if any of the follwoing data output interval is 0.0s, which is !-- not allowed for parallel output. CALL check_dt_do( dt_do3d, 'dt_do3d' ) CALL check_dt_do( dt_do2d_xy, 'dt_do2d_xy' ) CALL check_dt_do( dt_do2d_xz, 'dt_do2d_xz' ) CALL check_dt_do( dt_do2d_yz, 'dt_do2d_yz' ) ntdim_3d(0) = CEILING( ( end_time - skip_time_do3d ) / dt_do3d ) IF ( do3d_at_begin ) ntdim_3d(0) = ntdim_3d(0) + 1 ntdim_3d(1) = CEILING( ( end_time - skip_time_data_output_av ) & / dt_data_output_av ) ntdim_2d_xy(0) = CEILING( ( end_time - skip_time_do2d_xy ) / dt_do2d_xy ) ntdim_2d_xz(0) = CEILING( ( end_time - skip_time_do2d_xz ) / dt_do2d_xz ) ntdim_2d_yz(0) = CEILING( ( end_time - skip_time_do2d_yz ) / dt_do2d_yz ) IF ( do2d_at_begin ) THEN ntdim_2d_xy(0) = ntdim_2d_xy(0) + 1 ntdim_2d_xz(0) = ntdim_2d_xz(0) + 1 ntdim_2d_yz(0) = ntdim_2d_yz(0) + 1 ENDIF ntdim_2d_xy(1) = ntdim_3d(1) ntdim_2d_xz(1) = ntdim_3d(1) ntdim_2d_yz(1) = ntdim_3d(1) ENDIF ! !-- Check, whether a constant diffusion coefficient shall be used IF ( km_constant /= -1.0_wp ) THEN IF ( km_constant < 0.0_wp ) THEN WRITE( message_string, * ) 'km_constant = ', km_constant, ' < 0.0' CALL message( 'check_parameters', 'PA0121', 1, 2, 0, 6, 0 ) ELSE IF ( prandtl_number < 0.0_wp ) THEN WRITE( message_string, * ) 'prandtl_number = ', prandtl_number, & ' < 0.0' CALL message( 'check_parameters', 'PA0122', 1, 2, 0, 6, 0 ) ENDIF constant_diffusion = .TRUE. IF ( constant_flux_layer ) THEN message_string = 'constant_flux_layer is not allowed with fixed ' & // 'value of km' CALL message( 'check_parameters', 'PA0123', 1, 2, 0, 6, 0 ) ENDIF ENDIF ENDIF ! !-- In case of non-cyclic lateral boundaries and a damping layer for the !-- potential temperature, check the width of the damping layer IF ( bc_lr /= 'cyclic' ) THEN IF ( pt_damping_width < 0.0_wp .OR. & pt_damping_width > REAL( (nx+1) * dx ) ) THEN message_string = 'pt_damping_width out of range' CALL message( 'check_parameters', 'PA0124', 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( bc_ns /= 'cyclic' ) THEN IF ( pt_damping_width < 0.0_wp .OR. & pt_damping_width > REAL( (ny+1) * dy ) ) THEN message_string = 'pt_damping_width out of range' CALL message( 'check_parameters', 'PA0124', 1, 2, 0, 6, 0 ) ENDIF ENDIF ! !-- Check value range for zeta = z/L IF ( zeta_min >= zeta_max ) THEN WRITE( message_string, * ) 'zeta_min = ', zeta_min, ' must be less ', & 'than zeta_max = ', zeta_max CALL message( 'check_parameters', 'PA0125', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check random generator IF ( (random_generator /= 'system-specific' .AND. & random_generator /= 'random-parallel' ) .AND. & random_generator /= 'numerical-recipes' ) THEN message_string = 'unknown random generator: random_generator = "' // & TRIM( random_generator ) // '"' CALL message( 'check_parameters', 'PA0135', 1, 2, 0, 6, 0 ) ENDIF ! !-- Determine upper and lower hight level indices for random perturbations IF ( disturbance_level_b == -9999999.9_wp ) THEN IF ( ocean ) THEN disturbance_level_b = zu((nzt*2)/3) disturbance_level_ind_b = ( nzt * 2 ) / 3 ELSE disturbance_level_b = zu(nzb+3) disturbance_level_ind_b = nzb + 3 ENDIF ELSEIF ( disturbance_level_b < zu(3) ) THEN WRITE( message_string, * ) 'disturbance_level_b = ', & disturbance_level_b, ' must be >= ', zu(3), '(zu(3))' CALL message( 'check_parameters', 'PA0126', 1, 2, 0, 6, 0 ) ELSEIF ( disturbance_level_b > zu(nzt-2) ) THEN WRITE( message_string, * ) 'disturbance_level_b = ', & disturbance_level_b, ' must be <= ', zu(nzt-2), '(zu(nzt-2))' CALL message( 'check_parameters', 'PA0127', 1, 2, 0, 6, 0 ) ELSE DO k = 3, nzt-2 IF ( disturbance_level_b <= zu(k) ) THEN disturbance_level_ind_b = k EXIT ENDIF ENDDO ENDIF IF ( disturbance_level_t == -9999999.9_wp ) THEN IF ( ocean ) THEN disturbance_level_t = zu(nzt-3) disturbance_level_ind_t = nzt - 3 ELSE disturbance_level_t = zu(nzt/3) disturbance_level_ind_t = nzt / 3 ENDIF ELSEIF ( disturbance_level_t > zu(nzt-2) ) THEN WRITE( message_string, * ) 'disturbance_level_t = ', & disturbance_level_t, ' must be <= ', zu(nzt-2), '(zu(nzt-2))' CALL message( 'check_parameters', 'PA0128', 1, 2, 0, 6, 0 ) ELSEIF ( disturbance_level_t < disturbance_level_b ) THEN WRITE( message_string, * ) 'disturbance_level_t = ', & disturbance_level_t, ' must be >= disturbance_level_b = ', & disturbance_level_b CALL message( 'check_parameters', 'PA0129', 1, 2, 0, 6, 0 ) ELSE DO k = 3, nzt-2 IF ( disturbance_level_t <= zu(k) ) THEN disturbance_level_ind_t = k EXIT ENDIF ENDDO ENDIF ! !-- Check again whether the levels determined this way are ok. !-- Error may occur at automatic determination and too few grid points in !-- z-direction. IF ( disturbance_level_ind_t < disturbance_level_ind_b ) THEN WRITE( message_string, * ) 'disturbance_level_ind_t = ', & disturbance_level_ind_t, ' must be >= disturbance_level_ind_b = ', & disturbance_level_ind_b CALL message( 'check_parameters', 'PA0130', 1, 2, 0, 6, 0 ) ENDIF ! !-- Determine the horizontal index range for random perturbations. !-- In case of non-cyclic horizontal boundaries, no perturbations are imposed !-- near the inflow and the perturbation area is further limited to ...(1) !-- after the initial phase of the flow. IF ( bc_lr /= 'cyclic' ) THEN IF ( inflow_disturbance_begin == -1 ) THEN inflow_disturbance_begin = MIN( 10, nx/2 ) ENDIF IF ( inflow_disturbance_begin < 0 .OR. inflow_disturbance_begin > nx )& THEN message_string = 'inflow_disturbance_begin out of range' CALL message( 'check_parameters', 'PA0131', 1, 2, 0, 6, 0 ) ENDIF IF ( inflow_disturbance_end == -1 ) THEN inflow_disturbance_end = MIN( 100, 3*nx/4 ) ENDIF IF ( inflow_disturbance_end < 0 .OR. inflow_disturbance_end > nx ) & THEN message_string = 'inflow_disturbance_end out of range' CALL message( 'check_parameters', 'PA0132', 1, 2, 0, 6, 0 ) ENDIF ELSEIF ( bc_ns /= 'cyclic' ) THEN IF ( inflow_disturbance_begin == -1 ) THEN inflow_disturbance_begin = MIN( 10, ny/2 ) ENDIF IF ( inflow_disturbance_begin < 0 .OR. inflow_disturbance_begin > ny )& THEN message_string = 'inflow_disturbance_begin out of range' CALL message( 'check_parameters', 'PA0131', 1, 2, 0, 6, 0 ) ENDIF IF ( inflow_disturbance_end == -1 ) THEN inflow_disturbance_end = MIN( 100, 3*ny/4 ) ENDIF IF ( inflow_disturbance_end < 0 .OR. inflow_disturbance_end > ny ) & THEN message_string = 'inflow_disturbance_end out of range' CALL message( 'check_parameters', 'PA0132', 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( random_generator == 'random-parallel' ) THEN dist_nxl = nxl; dist_nxr = nxr dist_nys = nys; dist_nyn = nyn IF ( bc_lr == 'radiation/dirichlet' ) THEN dist_nxr = MIN( nx - inflow_disturbance_begin, nxr ) dist_nxl(1) = MAX( nx - inflow_disturbance_end, nxl ) ELSEIF ( bc_lr == 'dirichlet/radiation' ) THEN dist_nxl = MAX( inflow_disturbance_begin, nxl ) dist_nxr(1) = MIN( inflow_disturbance_end, nxr ) ELSEIF ( bc_lr == 'nested' .OR. bc_lr == 'forcing' ) THEN dist_nxl = MAX( inflow_disturbance_begin, nxl ) ENDIF IF ( bc_ns == 'dirichlet/radiation' ) THEN dist_nyn = MIN( ny - inflow_disturbance_begin, nyn ) dist_nys(1) = MAX( ny - inflow_disturbance_end, nys ) ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN dist_nys = MAX( inflow_disturbance_begin, nys ) dist_nyn(1) = MIN( inflow_disturbance_end, nyn ) ELSEIF ( bc_ns == 'nested' .OR. bc_ns == 'forcing' ) THEN dist_nys = MAX( inflow_disturbance_begin, nys ) ENDIF ELSE dist_nxl = 0; dist_nxr = nx dist_nys = 0; dist_nyn = ny IF ( bc_lr == 'radiation/dirichlet' ) THEN dist_nxr = nx - inflow_disturbance_begin dist_nxl(1) = nx - inflow_disturbance_end ELSEIF ( bc_lr == 'dirichlet/radiation' ) THEN dist_nxl = inflow_disturbance_begin dist_nxr(1) = inflow_disturbance_end ENDIF IF ( bc_ns == 'dirichlet/radiation' ) THEN dist_nyn = ny - inflow_disturbance_begin dist_nys(1) = ny - inflow_disturbance_end ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN dist_nys = inflow_disturbance_begin dist_nyn(1) = inflow_disturbance_end ENDIF ENDIF ! !-- A turbulent inflow requires Dirichlet conditions at the respective inflow !-- boundary (so far, a turbulent inflow is realized from the left side only) IF ( turbulent_inflow .AND. bc_lr /= 'dirichlet/radiation' ) THEN message_string = 'turbulent_inflow = .T. requires a Dirichlet ' // & 'condition at the inflow boundary' CALL message( 'check_parameters', 'PA0133', 1, 2, 0, 6, 0 ) ENDIF ! !-- Turbulent inflow requires that 3d arrays have been cyclically filled with !-- data from prerun in the first main run IF ( turbulent_inflow .AND. initializing_actions /= 'cyclic_fill' .AND. & initializing_actions /= 'read_restart_data' ) THEN message_string = 'turbulent_inflow = .T. requires ' // & 'initializing_actions = ''cyclic_fill'' or ' // & 'initializing_actions = ''read_restart_data'' ' CALL message( 'check_parameters', 'PA0055', 1, 2, 0, 6, 0 ) ENDIF ! !-- In case of turbulent inflow calculate the index of the recycling plane IF ( turbulent_inflow ) THEN IF ( recycling_width <= dx .OR. recycling_width >= nx * dx ) THEN WRITE( message_string, * ) 'illegal value for recycling_width:', & ' ', recycling_width CALL message( 'check_parameters', 'PA0134', 1, 2, 0, 6, 0 ) ENDIF ! !-- Calculate the index recycling_plane = recycling_width / dx ! !-- Because the y-shift is done with a distance of INT( npey / 2 ) no shift !-- is possible if there is only one PE in y direction. IF ( recycling_yshift .AND. pdims(2) < 2 ) THEN WRITE( message_string, * ) 'recycling_yshift = .T. requires more', & ' than one processor in y direction' CALL message( 'check_parameters', 'PA0421', 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( turbulent_outflow ) THEN ! !-- Turbulent outflow requires Dirichlet conditions at the respective inflow !-- boundary (so far, a turbulent outflow is realized at the right side only) IF ( bc_lr /= 'dirichlet/radiation' ) THEN message_string = 'turbulent_outflow = .T. requires ' // & 'bc_lr = "dirichlet/radiation"' CALL message( 'check_parameters', 'PA0038', 1, 2, 0, 6, 0 ) ENDIF ! !-- The ouflow-source plane must lay inside the model domain IF ( outflow_source_plane < dx .OR. & outflow_source_plane > nx * dx ) THEN WRITE( message_string, * ) 'illegal value for outflow_source'// & '_plane: ', outflow_source_plane CALL message( 'check_parameters', 'PA0145', 1, 2, 0, 6, 0 ) ENDIF ENDIF ! !-- Determine damping level index for 1D model IF ( INDEX( initializing_actions, 'set_1d-model_profiles' ) /= 0 ) THEN IF ( damp_level_1d == -1.0_wp ) THEN damp_level_1d = zu(nzt+1) damp_level_ind_1d = nzt + 1 ELSEIF ( damp_level_1d < 0.0_wp .OR. damp_level_1d > zu(nzt+1) ) THEN WRITE( message_string, * ) 'damp_level_1d = ', damp_level_1d, & ' must be >= 0.0 and <= ', zu(nzt+1), '(zu(nzt+1))' CALL message( 'check_parameters', 'PA0136', 1, 2, 0, 6, 0 ) ELSE DO k = 1, nzt+1 IF ( damp_level_1d <= zu(k) ) THEN damp_level_ind_1d = k EXIT ENDIF ENDDO ENDIF ENDIF ! !-- Check some other 1d-model parameters IF ( TRIM( mixing_length_1d ) /= 'as_in_3d_model' .AND. & TRIM( mixing_length_1d ) /= 'blackadar' ) THEN message_string = 'mixing_length_1d = "' // TRIM( mixing_length_1d ) // & '" is unknown' CALL message( 'check_parameters', 'PA0137', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( dissipation_1d ) /= 'as_in_3d_model' .AND. & TRIM( dissipation_1d ) /= 'detering' .AND. & TRIM( dissipation_1d ) /= 'prognostic' ) THEN message_string = 'dissipation_1d = "' // TRIM( dissipation_1d ) // & '" is unknown' CALL message( 'check_parameters', 'PA0138', 1, 2, 0, 6, 0 ) ENDIF ! !-- Set time for the next user defined restart (time_restart is the !-- internal parameter for steering restart events) IF ( restart_time /= 9999999.9_wp ) THEN IF ( restart_time > time_since_reference_point ) THEN time_restart = restart_time ENDIF ELSE ! !-- In case of a restart run, set internal parameter to default (no restart) !-- if the NAMELIST-parameter restart_time is omitted time_restart = 9999999.9_wp ENDIF ! !-- Check pressure gradient conditions IF ( dp_external .AND. conserve_volume_flow ) THEN WRITE( message_string, * ) 'Both dp_external and conserve_volume_flo', & 'w are .TRUE. but one of them must be .FALSE.' CALL message( 'check_parameters', 'PA0150', 1, 2, 0, 6, 0 ) ENDIF IF ( dp_external ) THEN IF ( dp_level_b < zu(nzb) .OR. dp_level_b > zu(nzt) ) THEN WRITE( message_string, * ) 'dp_level_b = ', dp_level_b, ' is out ', & ' of range' CALL message( 'check_parameters', 'PA0151', 1, 2, 0, 6, 0 ) ENDIF IF ( .NOT. ANY( dpdxy /= 0.0_wp ) ) THEN WRITE( message_string, * ) 'dp_external is .TRUE. but dpdxy is ze', & 'ro, i.e. the external pressure gradient & will not be applied' CALL message( 'check_parameters', 'PA0152', 0, 1, 0, 6, 0 ) ENDIF ENDIF IF ( ANY( dpdxy /= 0.0_wp ) .AND. .NOT. dp_external ) THEN WRITE( message_string, * ) 'dpdxy is nonzero but dp_external is ', & '.FALSE., i.e. the external pressure gradient & will not be applied' CALL message( 'check_parameters', 'PA0153', 0, 1, 0, 6, 0 ) ENDIF IF ( conserve_volume_flow ) THEN IF ( TRIM( conserve_volume_flow_mode ) == 'default' ) THEN conserve_volume_flow_mode = 'initial_profiles' ELSEIF ( TRIM( conserve_volume_flow_mode ) /= 'initial_profiles' .AND. & TRIM( conserve_volume_flow_mode ) /= 'bulk_velocity' ) THEN WRITE( message_string, * ) 'unknown conserve_volume_flow_mode: ', & conserve_volume_flow_mode CALL message( 'check_parameters', 'PA0154', 1, 2, 0, 6, 0 ) ENDIF IF ( (bc_lr /= 'cyclic' .OR. bc_ns /= 'cyclic') .AND. & TRIM( conserve_volume_flow_mode ) == 'bulk_velocity' ) THEN WRITE( message_string, * ) 'non-cyclic boundary conditions ', & 'require conserve_volume_flow_mode = ''initial_profiles''' CALL message( 'check_parameters', 'PA0155', 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( ( u_bulk /= 0.0_wp .OR. v_bulk /= 0.0_wp ) .AND. & ( .NOT. conserve_volume_flow .OR. & TRIM( conserve_volume_flow_mode ) /= 'bulk_velocity' ) ) THEN WRITE( message_string, * ) 'nonzero bulk velocity requires ', & 'conserve_volume_flow = .T. and ', & 'conserve_volume_flow_mode = ''bulk_velocity''' CALL message( 'check_parameters', 'PA0157', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check particle attributes IF ( particle_color /= 'none' ) THEN IF ( particle_color /= 'absuv' .AND. particle_color /= 'pt*' .AND. & particle_color /= 'z' ) THEN message_string = 'illegal value for parameter particle_color: ' // & TRIM( particle_color) CALL message( 'check_parameters', 'PA0313', 1, 2, 0, 6, 0 ) ELSE IF ( color_interval(2) <= color_interval(1) ) THEN message_string = 'color_interval(2) <= color_interval(1)' CALL message( 'check_parameters', 'PA0315', 1, 2, 0, 6, 0 ) ENDIF ENDIF ENDIF IF ( particle_dvrpsize /= 'none' ) THEN IF ( particle_dvrpsize /= 'absw' ) THEN message_string = 'illegal value for parameter particle_dvrpsize:' // & ' ' // TRIM( particle_color) CALL message( 'check_parameters', 'PA0314', 1, 2, 0, 6, 0 ) ELSE IF ( dvrpsize_interval(2) <= dvrpsize_interval(1) ) THEN message_string = 'dvrpsize_interval(2) <= dvrpsize_interval(1)' CALL message( 'check_parameters', 'PA0316', 1, 2, 0, 6, 0 ) ENDIF ENDIF ENDIF ! !-- Prevent empty time records in volume, cross-section and masked data in case !-- of non-parallel netcdf-output in restart runs IF ( netcdf_data_format < 5 ) THEN IF ( TRIM( initializing_actions ) == 'read_restart_data' ) THEN do3d_time_count = 0 do2d_xy_time_count = 0 do2d_xz_time_count = 0 do2d_yz_time_count = 0 domask_time_count = 0 ENDIF ENDIF ! !-- Check for valid setting of most_method IF ( TRIM( most_method ) /= 'circular' .AND. & TRIM( most_method ) /= 'newton' .AND. & TRIM( most_method ) /= 'lookup' ) THEN message_string = 'most_method = "' // TRIM( most_method ) // & '" is unknown' CALL message( 'check_parameters', 'PA0416', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check roughness length, which has to be smaller than dz/2 IF ( ( constant_flux_layer .OR. & INDEX( initializing_actions, 'set_1d-model_profiles' ) /= 0 ) & .AND. roughness_length >= 0.5 * dz ) THEN message_string = 'roughness_length must be smaller than dz/2' CALL message( 'check_parameters', 'PA0424', 1, 2, 0, 6, 0 ) ENDIF ! !-- Vertical nesting: check fine and coarse grid compatibility for data exchange IF ( vnested ) CALL vnest_check_parameters ! !-- Check if topography is read from file in case of complex terrain simulations IF ( complex_terrain .AND. TRIM( topography ) /= 'read_from_file' ) THEN message_string = 'complex_terrain requires topography' // & ' = ''read_from_file''' CALL message( 'check_parameters', 'PA0472', 1, 2, 0, 6, 0 ) ENDIF ! !-- Check if vertical grid stretching is switched off in case of complex !-- terrain simulations IF ( complex_terrain .AND. dz_stretch_level < 100000.0_wp ) THEN message_string = 'Vertical grid stretching is not allowed for ' // & 'complex_terrain = .T.' CALL message( 'check_parameters', 'PA0473', 1, 2, 0, 6, 0 ) ENDIF CALL location_message( 'finished', .TRUE. ) ! !-- Check &userpar parameters CALL user_check_parameters CONTAINS !------------------------------------------------------------------------------! ! Description: ! ------------ !> Check the length of data output intervals. In case of parallel NetCDF output !> the time levels of the output files need to be fixed. Therefore setting the !> output interval to 0.0s (usually used to output each timestep) is not !> possible as long as a non-fixed timestep is used. !------------------------------------------------------------------------------! SUBROUTINE check_dt_do( dt_do, dt_do_name ) IMPLICIT NONE CHARACTER (LEN=*), INTENT (IN) :: dt_do_name !< parin variable name REAL(wp), INTENT (INOUT) :: dt_do !< data output interval IF ( dt_do == 0.0_wp ) THEN IF ( dt_fixed ) THEN WRITE( message_string, '(A,F9.4,A)' ) 'Output at every ' // & 'timestep is wanted (' // dt_do_name // ' = 0.0).&'// & 'Setting the output interval to the fixed timestep '// & 'dt = ', dt, 's.' CALL message( 'check_parameters', 'PA0060', 0, 0, 0, 6, 0 ) dt_do = dt ELSE message_string = dt_do_name // ' = 0.0 while using a ' // & 'variable timestep and parallel netCDF4 ' // & 'is not allowed.' CALL message( 'check_parameters', 'PA0081', 1, 2, 0, 6, 0 ) ENDIF ENDIF END SUBROUTINE check_dt_do !------------------------------------------------------------------------------! ! Description: ! ------------ !> Inititalizes the vertical profiles of scalar quantities. !------------------------------------------------------------------------------! SUBROUTINE init_vertical_profiles( vertical_gradient_level_ind, & vertical_gradient_level, & vertical_gradient, & pr_init, surface_value, bc_t_val ) IMPLICIT NONE INTEGER(iwp) :: i !< counter INTEGER(iwp), DIMENSION(1:10) :: vertical_gradient_level_ind !< vertical grid indices for gradient levels REAL(wp) :: bc_t_val !< model top gradient REAL(wp) :: gradient !< vertica gradient of the respective quantity REAL(wp) :: surface_value !< surface value of the respecitve quantity REAL(wp), DIMENSION(0:nz+1) :: pr_init !< initialisation profile REAL(wp), DIMENSION(1:10) :: vertical_gradient !< given vertical gradient REAL(wp), DIMENSION(1:10) :: vertical_gradient_level !< given vertical gradient level i = 1 gradient = 0.0_wp IF ( .NOT. ocean ) THEN vertical_gradient_level_ind(1) = 0 DO k = 1, nzt+1 IF ( i < 11 ) THEN IF ( vertical_gradient_level(i) < zu(k) .AND. & vertical_gradient_level(i) >= 0.0_wp ) THEN gradient = vertical_gradient(i) / 100.0_wp vertical_gradient_level_ind(i) = k - 1 i = i + 1 ENDIF ENDIF IF ( gradient /= 0.0_wp ) THEN IF ( k /= 1 ) THEN pr_init(k) = pr_init(k-1) + dzu(k) * gradient ELSE pr_init(k) = pr_init(k-1) + dzu(k) * gradient ENDIF ELSE pr_init(k) = pr_init(k-1) ENDIF ! !-- Avoid negative values IF ( pr_init(k) < 0.0_wp ) THEN pr_init(k) = 0.0_wp ENDIF ENDDO ELSE vertical_gradient_level_ind(1) = nzt+1 DO k = nzt, 0, -1 IF ( i < 11 ) THEN IF ( vertical_gradient_level(i) > zu(k) .AND. & vertical_gradient_level(i) <= 0.0_wp ) THEN gradient = vertical_gradient(i) / 100.0_wp vertical_gradient_level_ind(i) = k + 1 i = i + 1 ENDIF ENDIF IF ( gradient /= 0.0_wp ) THEN IF ( k /= nzt ) THEN pr_init(k) = pr_init(k+1) - dzu(k+1) * gradient ELSE pr_init(k) = surface_value - 0.5_wp * dzu(k+1) * gradient pr_init(k+1) = surface_value + 0.5_wp * dzu(k+1) * gradient ENDIF ELSE pr_init(k) = pr_init(k+1) ENDIF ! !-- Avoid negative humidities IF ( pr_init(k) < 0.0_wp ) THEN pr_init(k) = 0.0_wp ENDIF ENDDO ENDIF ! !-- In case of no given gradients, choose zero gradient conditions IF ( vertical_gradient_level(1) == -999999.9_wp ) THEN vertical_gradient_level(1) = 0.0_wp ENDIF ! !-- Store gradient at the top boundary for possible Neumann boundary condition bc_t_val = ( pr_init(nzt+1) - pr_init(nzt) ) / dzu(nzt+1) END SUBROUTINE init_vertical_profiles !------------------------------------------------------------------------------! ! Description: ! ------------ !> Set the bottom and top boundary conditions for humidity and scalars. !------------------------------------------------------------------------------! SUBROUTINE set_bc_scalars( sq, bc_b, bc_t, ibc_b, ibc_t, err_nr_b, err_nr_t ) IMPLICIT NONE CHARACTER (LEN=1) :: sq !< CHARACTER (LEN=*) :: bc_b CHARACTER (LEN=*) :: bc_t CHARACTER (LEN=*) :: err_nr_b CHARACTER (LEN=*) :: err_nr_t INTEGER(iwp) :: ibc_b INTEGER(iwp) :: ibc_t ! !-- Set Integer flags and check for possilbe errorneous settings for bottom !-- boundary condition IF ( bc_b == 'dirichlet' ) THEN ibc_b = 0 ELSEIF ( bc_b == 'neumann' ) THEN ibc_b = 1 ELSE message_string = 'unknown boundary condition: bc_' // TRIM( sq ) // & '_b ="' // TRIM( bc_b ) // '"' CALL message( 'check_parameters', err_nr_b, 1, 2, 0, 6, 0 ) ENDIF ! !-- Set Integer flags and check for possilbe errorneous settings for top !-- boundary condition IF ( bc_t == 'dirichlet' ) THEN ibc_t = 0 ELSEIF ( bc_t == 'neumann' ) THEN ibc_t = 1 ELSEIF ( bc_t == 'initial_gradient' ) THEN ibc_t = 2 ELSEIF ( bc_t == 'nested' .OR. bc_t == 'forcing' ) THEN ibc_t = 3 ELSE message_string = 'unknown boundary condition: bc_' // TRIM( sq ) // & '_t ="' // TRIM( bc_t ) // '"' CALL message( 'check_parameters', err_nr_t, 1, 2, 0, 6, 0 ) ENDIF END SUBROUTINE set_bc_scalars !------------------------------------------------------------------------------! ! Description: ! ------------ !> Check for consistent settings of bottom boundary conditions for humidity !> and scalars. !------------------------------------------------------------------------------! SUBROUTINE check_bc_scalars( sq, bc_b, ibc_b, & err_nr_1, err_nr_2, & constant_flux, surface_initial_change ) IMPLICIT NONE CHARACTER (LEN=1) :: sq !< CHARACTER (LEN=*) :: bc_b CHARACTER (LEN=*) :: err_nr_1 CHARACTER (LEN=*) :: err_nr_2 INTEGER(iwp) :: ibc_b LOGICAL :: constant_flux REAL(wp) :: surface_initial_change ! !-- A given surface value implies Dirichlet boundary condition for !-- the respective quantity. In this case specification of a constant flux is !-- forbidden. However, an exception is made for large-scale forcing as well !-- as land-surface model. IF ( .NOT. land_surface .AND. .NOT. large_scale_forcing ) THEN IF ( ibc_b == 0 .AND. constant_flux ) THEN message_string = 'boundary condition: bc_' // TRIM( sq ) // '_b ' // & '= "' // TRIM( bc_b ) // '" is not allowed with ' // & 'prescribed surface flux' CALL message( 'check_parameters', err_nr_1, 1, 2, 0, 6, 0 ) ENDIF ENDIF IF ( constant_flux .AND. surface_initial_change /= 0.0_wp ) THEN WRITE( message_string, * ) 'a prescribed surface flux is not allo', & 'wed with ', sq, '_surface_initial_change (/=0) = ', & surface_initial_change CALL message( 'check_parameters', err_nr_2, 1, 2, 0, 6, 0 ) ENDIF END SUBROUTINE check_bc_scalars END SUBROUTINE check_parameters