!> @file init_masks.f90 !------------------------------------------------------------------------------! ! This file is part of the PALM model system. ! ! PALM is free software: you can redistribute it and/or modify it under the ! terms of the GNU General Public License as published by the Free Software ! Foundation, either version 3 of the License, or (at your option) any later ! version. ! ! PALM is distributed in the hope that it will be useful, but WITHOUT ANY ! WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR ! A PARTICULAR PURPOSE. See the GNU General Public License for more details. ! ! You should have received a copy of the GNU General Public License along with ! PALM. If not, see . ! ! Copyright 1997-2018 Leibniz Universitaet Hannover !------------------------------------------------------------------------------! ! ! Current revisions: ! ----------------- ! ! ! Former revisions: ! ----------------- ! $Id: init_masks.f90 3435 2018-10-26 18:25:44Z knoop $ ! Add checks for chemistry and radiation model ! Set indices for terrain-following masked output ! ! 3421 2018-10-24 18:39:32Z gronemeier ! Renamed output variables ! ! 3419 2018-10-24 17:27:31Z gronemeier ! ocean renamed ocean_mode ! ! 3274 2018-09-24 15:42:55Z knoop ! Modularization of all bulk cloud physics code components ! ! 3065 2018-06-12 07:03:02Z Giersch ! dz_stretch_level was replaced by dz_stretch_level_start ! ! 3049 2018-05-29 13:52:36Z Giersch ! Error messages revised ! ! 3045 2018-05-28 07:55:41Z Giersch ! Error messages revised ! ! 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) ! ! 2344 2017-08-09 11:00:34Z raasch ! explicit setting of initial values for array domask required due to a bug ! in the Cray compiler (appears only if option -eD is used) ! ! 2301 2017-06-29 16:41:21Z gronemeier ! Bugfix: set variable name length to global value ! ! ! Implementation of new microphysic scheme: cloud_scheme = 'morrison' ! includes two more prognostic equations for cloud drop concentration (nc) ! and cloud water content (qc). ! ! 2271 2017-06-09 12:34:55Z sward ! Changed error message ! ! 2101 2017-01-05 16:42:31Z suehring ! ! 2031 2016-10-21 15:11:58Z knoop ! renamed variable rho to rho_ocean ! ! 2000 2016-08-20 18:09:15Z knoop ! Forced header and separation lines into 80 columns ! ! 1822 2016-04-07 07:49:42Z hoffmann ! icloud_scheme replaced by microphysics_* ! ! 1804 2016-04-05 16:30:18Z maronga ! Removed code for parameter file check (__check) ! ! 1783 2016-03-06 18:36:17Z raasch ! netcdf module name changed + related changes ! ! 1682 2015-10-07 23:56:08Z knoop ! Code annotations made doxygen readable ! ! 1438 2014-07-22 14:14:06Z heinze ! +nr, qc, qr ! ! 1414 2014-05-31 11:19:48Z gronemeier ! Bugfix: first and last grid points as they appear in 3D volume data can now ! be included to masked data output ! ! 1353 2014-04-08 15:21:23Z heinze ! REAL constants provided with KIND-attribute ! ! 1324 2014-03-21 09:13:16Z suehring ! Bugfix: ONLY statement for module netcdf_control removed ! ! 1320 2014-03-20 08:40:49Z raasch ! ONLY-attribute added to USE-statements, ! kind-parameters added to all INTEGER and REAL declaration statements, ! kinds are defined in new module kinds, ! revision history before 2012 removed, ! comment fields (!:) to be used for variable explanations added to ! all variable declaration statements ! ! 1186 2013-06-18 06:22:52Z raasch ! bugfix: 0.0 replaced by zu(nzb) as the lowest default height level for masks, ! because a zero value does not work in case of ocean runs ! ! 1036 2012-10-22 13:43:42Z raasch ! code put under GPL (PALM 3.9) ! ! 1032 2012-10-21 13:03:21Z letzel ! mask locations determined based on scalar positions ! ! 1031 2012-10-19 14:35:30Z raasch ! netCDF4 without parallel file support implemented ! ! 996 2012-09-07 10:41:47Z raasch ! little reformatting ! ! 978 2012-08-09 08:28:32Z fricke ! +z0h* ! ! 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 ! ! 410 2009-12-04 17:05:40Z letzel ! Initial revision ! ! ! Description: ! ------------ !> Initialize masked data output !------------------------------------------------------------------------------! SUBROUTINE init_masks USE arrays_3d, & ONLY: zu, zw USE bulk_cloud_model_mod, & ONLY: bulk_cloud_model, microphysics_morrison, microphysics_seifert USE chemistry_model_mod, & ONLY: chem_check_data_output USE control_parameters, & ONLY: air_chemistry, & constant_diffusion, cloud_droplets, & data_output_masks, data_output_masks_user, & doav, doav_n, domask, domask_no, dz, dz_stretch_level_start, & humidity, mask, masks, mask_scale, mask_i, & mask_i_global, mask_j, mask_j_global, mask_k, mask_k_global, & mask_k_over_surface, & mask_loop, mask_size, mask_size_l, mask_start_l, & mask_surface, mask_x, & mask_x_loop, mask_xyz_dimension, mask_y, mask_y_loop, mask_z, & mask_z_loop, max_masks, message_string, mid, & passive_scalar, ocean_mode, varnamelength USE grid_variables, & ONLY: dx, dy USE indices, & ONLY: nx, nxl, nxr, ny, nyn, nys, nz, nzb, nzt USE kinds USE netcdf_interface, & ONLY: domask_unit, netcdf_data_format USE particle_attributes, & ONLY: particle_advection USE pegrid USE radiation_model_mod, & ONLY: radiation, radiation_check_data_output IMPLICIT NONE CHARACTER (LEN=varnamelength) :: var !< CHARACTER (LEN=7) :: unit !< CHARACTER (LEN=varnamelength), DIMENSION(max_masks,100) :: do_mask !< CHARACTER (LEN=varnamelength), DIMENSION(max_masks,100) :: do_mask_user !< INTEGER(iwp) :: count !< counting masking indices along a dimension INTEGER(iwp) :: i !< INTEGER(iwp) :: ilen !< INTEGER(iwp) :: ind(6) !< INTEGER(iwp) :: ind_array(1) !< INTEGER(iwp) :: j !< INTEGER(iwp) :: k !< INTEGER(iwp) :: m !< mask index INTEGER(iwp) :: n !< INTEGER(iwp) :: sender !< INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: tmp_array !< LOGICAL :: found !< ! !-- Initial values are explicitly set here due to a bug in the Cray compiler !-- in case of assignments of initial values in declaration statements for !-- arrays with more than 9999 elements (appears with -eD only) domask = ' ' ! !-- Allocation and initialization ALLOCATE( tmp_array( MAX(nx,ny,nz)+2 ) ) ALLOCATE( mask_i(max_masks,nxr-nxl+2), & mask_j(max_masks,nyn-nys+2), & mask_k(max_masks,nzt-nzb+2) ) ! !-- internal mask arrays ("mask,dimension,selection") ALLOCATE( mask(max_masks,3,mask_xyz_dimension), & mask_loop(max_masks,3,3) ) ! !-- Parallel mask output not yet supported. In check_parameters data format !-- is restricted and is switched back to non-parallel output. Therefore the !-- following error can not occur at the moment. IF ( netcdf_data_format > 4 ) THEN message_string = 'netCDF file formats '// & '5 and 6 (with parallel I/O support)'// & ' are currently not supported.' CALL message( 'init_masks', 'PA0328', 1, 2, 0, 6, 0 ) ENDIF ! !-- Store data output parameters for masked data output in few shared arrays DO mid = 1, masks do_mask (mid,:) = data_output_masks(mid,:) do_mask_user(mid,:) = data_output_masks_user(mid,:) mask (mid,1,:) = mask_x(mid,:) mask (mid,2,:) = mask_y(mid,:) mask (mid,3,:) = mask_z(mid,:) ! !-- Flag a mask as terrain following IF ( mask_k_over_surface(mid,1) /= -1_iwp ) THEN mask_surface(mid) = .TRUE. ENDIF IF ( mask_x_loop(mid,1) == -1.0_wp .AND. mask_x_loop(mid,2) == -1.0_wp& .AND. mask_x_loop(mid,3) == -1.0_wp ) THEN mask_loop(mid,1,1:2) = -1.0_wp mask_loop(mid,1,3) = 0.0_wp ELSE mask_loop(mid,1,:) = mask_x_loop(mid,:) ENDIF IF ( mask_y_loop(mid,1) == -1.0_wp .AND. mask_y_loop(mid,2) == -1.0_wp& .AND. mask_y_loop(mid,3) == -1.0_wp ) THEN mask_loop(mid,2,1:2) = -1.0_wp mask_loop(mid,2,3) = 0.0_wp ELSE mask_loop(mid,2,:) = mask_y_loop(mid,:) ENDIF IF ( mask_z_loop(mid,1) == -1.0_wp .AND. mask_z_loop(mid,2) == -1.0_wp& .AND. mask_z_loop(mid,3) == -1.0_wp ) THEN mask_loop(mid,3,1:2) = -1.0_wp mask_loop(mid,3,3) = 0.0_wp ELSE mask_loop(mid,3,:) = mask_z_loop(mid,:) ENDIF ENDDO mask_i = -1; mask_j = -1; mask_k = -1 ! !-- Global arrays are required by define_netcdf_header. IF ( myid == 0 .OR. netcdf_data_format > 4 ) THEN ALLOCATE( mask_i_global(max_masks,nx+2), & mask_j_global(max_masks,ny+2), & mask_k_global(max_masks,nz+2) ) mask_i_global = -1; mask_j_global = -1; mask_k_global = -1 ENDIF ! !-- Determine variable names for each mask DO mid = 1, masks ! !-- Append user-defined data output variables to the standard data output IF ( do_mask_user(mid,1) /= ' ' ) THEN i = 1 DO WHILE ( do_mask(mid,i) /= ' ' .AND. i <= 100 ) i = i + 1 ENDDO j = 1 DO WHILE ( do_mask_user(mid,j) /= ' ' .AND. j <= 100 ) IF ( i > 100 ) THEN WRITE ( message_string, * ) 'number of output quantitities ', & 'given by data_output_mask and data_output_mask_user ', & 'exceeds the limit of 100' CALL message( 'init_masks', 'PA0329', 1, 2, 0, 6, 0 ) ENDIF do_mask(mid,i) = do_mask_user(mid,j) i = i + 1 j = j + 1 ENDDO ENDIF ! !-- Check and set steering parameters for mask data output and averaging i = 1 DO WHILE ( do_mask(mid,i) /= ' ' .AND. i <= 100 ) ! !-- Check for data averaging ilen = LEN_TRIM( do_mask(mid,i) ) j = 0 ! no data averaging IF ( ilen > 3 ) THEN IF ( do_mask(mid,i)(ilen-2:ilen) == '_av' ) THEN j = 1 ! data averaging do_mask(mid,i) = do_mask(mid,i)(1:ilen-3) ENDIF ENDIF var = TRIM( do_mask(mid,i) ) ! !-- Check for allowed value and set units SELECT CASE ( TRIM( var ) ) CASE ( 'e' ) IF ( constant_diffusion ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires constant_diffusion = .FALSE.' CALL message( 'init_masks', 'PA0103', 1, 2, 0, 6, 0 ) ENDIF unit = 'm2/s2' CASE ( 'thetal' ) IF ( .NOT. bulk_cloud_model ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires bulk_cloud_model = .TRUE.' CALL message( 'init_masks', 'PA0108', 1, 2, 0, 6, 0 ) ENDIF unit = 'K' CASE ( 'nc' ) IF ( .NOT. bulk_cloud_model ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires bulk_cloud_model = .TRUE.' CALL message( 'init_masks', 'PA0108', 1, 2, 0, 6, 0 ) ELSEIF ( .NOT. microphysics_morrison ) THEN message_string = 'output of "' // TRIM( var ) // '" ' // & 'requires = morrison' CALL message( 'check_parameters', 'PA0359', 1, 2, 0, 6, 0 ) ENDIF unit = '1/m3' CASE ( 'nr' ) IF ( .NOT. bulk_cloud_model ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires bulk_cloud_model = .TRUE.' CALL message( 'init_masks', 'PA0108', 1, 2, 0, 6, 0 ) ELSEIF ( .NOT. microphysics_seifert ) THEN message_string = 'output of "' // TRIM( var ) // '"' // & 'requires 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 WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires a "particles_par"-NAMELIST in the ', & 'parameter file (PARIN)' CALL message( 'init_masks', 'PA0104', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'pc' ) unit = 'number' IF ( TRIM( var ) == 'pr' ) unit = 'm' CASE ( 'q', 'thetav' ) IF ( .NOT. humidity ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires humidity = .TRUE.' CALL message( 'init_masks', 'PA0105', 1, 2, 0, 6, 0 ) ENDIF IF ( TRIM( var ) == 'q' ) unit = 'kg/kg' IF ( TRIM( var ) == 'thetav' ) unit = 'K' CASE ( 'qc' ) IF ( .NOT. bulk_cloud_model ) THEN message_string = 'output of "' // TRIM( var ) // '"' // & 'requires bulk_cloud_model = .TRUE.' CALL message( 'check_parameters', 'PA0108', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/kg' CASE ( 'ql' ) IF ( .NOT. ( bulk_cloud_model .OR. cloud_droplets ) ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires bulk_cloud_model = .TRUE. or ', & 'cloud_droplets = .TRUE.' CALL message( 'init_masks', 'PA0106', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/kg' CASE ( 'ql_c', 'ql_v', 'ql_vp' ) IF ( .NOT. cloud_droplets ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires cloud_droplets = .TRUE.' CALL message( 'init_masks', '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 ( 'qv' ) IF ( .NOT. bulk_cloud_model ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires bulk_cloud_model = .TRUE.' CALL message( 'init_masks', 'PA0108', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/kg' CASE ( 'qr' ) IF ( .NOT. bulk_cloud_model ) THEN message_string = 'output of "' // TRIM( var ) // '" ' // & 'requires bulk_cloud_model = .TRUE.' CALL message( 'check_parameters', 'PA0108', 1, 2, 0, 6, 0 ) ELSEIF ( .NOT. microphysics_seifert ) THEN message_string = 'output of "' // TRIM( var ) // '" ' // & 'requires cloud_scheme = seifert_beheng' CALL message( 'check_parameters', 'PA0359', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/kg' CASE ( 'rho_sea_water' ) IF ( .NOT. ocean_mode ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires ocean mode' CALL message( 'init_masks', 'PA0109', 1, 2, 0, 6, 0 ) ENDIF unit = 'kg/m3' CASE ( 's' ) IF ( .NOT. passive_scalar ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires passive_scalar = .TRUE.' CALL message( 'init_masks', 'PA0110', 1, 2, 0, 6, 0 ) ENDIF unit = 'conc' CASE ( 'sa' ) IF ( .NOT. ocean_mode ) THEN WRITE ( message_string, * ) 'output of "', TRIM( var ), & '" requires ocean mode' CALL message( 'init_masks', 'PA0109', 1, 2, 0, 6, 0 ) ENDIF unit = 'psu' CASE ( 'us*', 't*', 'lwp*', 'pra*', 'prr*', 'z0*', 'z0h*' ) WRITE ( message_string, * ) 'illegal value for data_', & 'output: "', TRIM( var ), '" is only allowed', & 'for horizontal cross section' CALL message( 'init_masks', 'PA0111', 1, 2, 0, 6, 0 ) CASE ( 'p', 'theta', 'u', 'v', 'w' ) IF ( TRIM( var ) == 'p' ) unit = 'Pa' IF ( TRIM( var ) == 'theta' ) 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 DEFAULT CALL user_check_data_output( var, unit ) IF ( unit == 'illegal' .AND. air_chemistry & .AND. (var(1:3) == 'kc_' .OR. var(1:3) == 'em_') ) THEN CALL chem_check_data_output( var, unit, 0, 0, 0 ) ENDIF IF ( unit == 'illegal' ) THEN CALL radiation_check_data_output( var, unit, 0, 0, 0 ) ENDIF IF ( unit == 'illegal' ) THEN IF ( do_mask_user(mid,1) /= ' ' ) THEN WRITE ( message_string, * ) 'illegal value for data_', & 'output_masks or data_output_masks_user: "', & TRIM( do_mask(mid,i) ), '"' CALL message( 'init_masks', 'PA0018', 1, 2, 0, 6, 0 ) ELSE WRITE ( message_string, * ) 'illegal value for data_', & ' output_masks : "', TRIM( do_mask(mid,i) ), '"' CALL message( 'init_masks', 'PA0330', 1, 2, 0, 6, 0 ) ENDIF ENDIF END SELECT ! !-- Set the internal steering parameters appropriately domask_no(mid,j) = domask_no(mid,j) + 1 domask(mid,j,domask_no(mid,j)) = do_mask(mid,i) domask_unit(mid,j,domask_no(mid,j)) = unit 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 ! do_mask(mid,i) ENDDO ! mid ! !-- Determine mask locations for each mask DO mid = 1, masks ! !-- Set local masks for each subdomain along all three dimensions CALL set_mask_locations( 1, dx, 'dx', nx, 'nx', nxl, nxr ) CALL set_mask_locations( 2, dy, 'dy', ny, 'ny', nys, nyn ) IF ( .NOT. mask_surface(mid) ) THEN CALL set_mask_locations( 3, dz(1), 'dz', nz, 'nz', nzb, nzt ) ELSE ! !-- Set vertical mask locations and size in case of terrain-following !-- output count = 0 DO WHILE ( mask_k_over_surface(mid, count+1) >= 0 ) m = mask_k_over_surface(mid, count+1) IF ( m > nz+1 ) THEN WRITE ( message_string, '(I3,A,I3,A,I1,3A,I3)' ) & m,' in mask ',mid,' along dimension ', 3, & ' exceeds (nz+1) = ',nz+1 CALL message( 'init_masks', 'PA0331', 1, 2, 0, 6, 0 ) ENDIF count = count + 1 mask_k(mid,count) = mask_k_over_surface(mid, count) IF ( count == mask_xyz_dimension ) EXIT ENDDO mask_start_l(mid,3) = 1 mask_size(mid,3) = count mask_size_l(mid,3) = count ENDIF ! !-- Set global masks along all three dimensions (required by !-- define_netcdf_header). #if defined( __parallel ) ! !-- PE0 receives partial arrays from all processors of the respective mask !-- and outputs them. Here a barrier has to be set, because otherwise !-- "-MPI- FATAL: Remote protocol queue full" may occur. CALL MPI_BARRIER( comm2d, ierr ) IF ( myid == 0 ) THEN ! !-- Local arrays can be relocated directly. mask_i_global(mid,mask_start_l(mid,1): & mask_start_l(mid,1)+mask_size_l(mid,1)-1) = & mask_i(mid,:mask_size_l(mid,1)) mask_j_global(mid,mask_start_l(mid,2): & mask_start_l(mid,2)+mask_size_l(mid,2)-1) = & mask_j(mid,:mask_size_l(mid,2)) mask_k_global(mid,mask_start_l(mid,3): & mask_start_l(mid,3)+mask_size_l(mid,3)-1) = & mask_k(mid,:mask_size_l(mid,3)) ! !-- Receive data from all other PEs. DO n = 1, numprocs-1 ! !-- Receive index limits first, then arrays. !-- Index limits are received in arbitrary order from the PEs. CALL MPI_RECV( ind(1), 6, MPI_INTEGER, MPI_ANY_SOURCE, 0, & comm2d, status, ierr ) ! !-- Not all PEs have data for the mask. IF ( ind(1) /= -9999 ) THEN sender = status(MPI_SOURCE) CALL MPI_RECV( tmp_array(ind(1)), ind(2)-ind(1)+1, & MPI_INTEGER, sender, 1, comm2d, status, ierr ) mask_i_global(mid,ind(1):ind(2)) = tmp_array(ind(1):ind(2)) CALL MPI_RECV( tmp_array(ind(3)), ind(4)-ind(3)+1, & MPI_INTEGER, sender, 2, comm2d, status, ierr ) mask_j_global(mid,ind(3):ind(4)) = tmp_array(ind(3):ind(4)) CALL MPI_RECV( tmp_array(ind(5)), ind(6)-ind(5)+1, & MPI_INTEGER, sender, 3, comm2d, status, ierr ) mask_k_global(mid,ind(5):ind(6)) = tmp_array(ind(5):ind(6)) ENDIF ENDDO ELSE ! !-- If at least part of the mask resides on the PE, send the index limits !-- for the target array, otherwise send -9999 to PE0. IF ( mask_size_l(mid,1) > 0 .AND. mask_size_l(mid,2) > 0 .AND. & mask_size_l(mid,3) > 0 ) THEN ind(1) = mask_start_l(mid,1) ind(2) = mask_start_l(mid,1) + mask_size_l(mid,1) - 1 ind(3) = mask_start_l(mid,2) ind(4) = mask_start_l(mid,2) + mask_size_l(mid,2) - 1 ind(5) = mask_start_l(mid,3) ind(6) = mask_start_l(mid,3) + mask_size_l(mid,3) - 1 ELSE ind(1) = -9999; ind(2) = -9999 ind(3) = -9999; ind(4) = -9999 ind(5) = -9999; ind(6) = -9999 ENDIF CALL MPI_SEND( ind(1), 6, MPI_INTEGER, 0, 0, comm2d, ierr ) ! !-- If applicable, send data to PE0. IF ( ind(1) /= -9999 ) THEN tmp_array(:mask_size_l(mid,1)) = mask_i(mid,:mask_size_l(mid,1)) CALL MPI_SEND( tmp_array(1), mask_size_l(mid,1), & MPI_INTEGER, 0, 1, comm2d, ierr ) tmp_array(:mask_size_l(mid,2)) = mask_j(mid,:mask_size_l(mid,2)) CALL MPI_SEND( tmp_array(1), mask_size_l(mid,2), & MPI_INTEGER, 0, 2, comm2d, ierr ) tmp_array(:mask_size_l(mid,3)) = mask_k(mid,:mask_size_l(mid,3)) CALL MPI_SEND( tmp_array(1), mask_size_l(mid,3), & MPI_INTEGER, 0, 3, comm2d, ierr ) ENDIF ENDIF ! !-- A barrier has to be set, because otherwise some PEs may proceed too fast !-- so that PE0 may receive wrong data on tag 0. CALL MPI_BARRIER( comm2d, ierr ) IF ( netcdf_data_format > 4 ) THEN CALL MPI_BCAST( mask_i_global(mid,:), nx+2, MPI_INTEGER, 0, comm2d, & ierr ) CALL MPI_BCAST( mask_j_global(mid,:), ny+2, MPI_INTEGER, 0, comm2d, & ierr ) CALL MPI_BCAST( mask_k_global(mid,:), nz+2, MPI_INTEGER, 0, comm2d, & ierr ) ENDIF #else ! !-- Local arrays can be relocated directly. mask_i_global(mid,:) = mask_i(mid,:) mask_j_global(mid,:) = mask_j(mid,:) mask_k_global(mid,:) = mask_k(mid,:) #endif ENDDO ! mid DEALLOCATE( tmp_array ) ! !-- Internal mask arrays cannot be deallocated on PE 0 because they are !-- required for header output on PE 0. IF ( myid /= 0 ) DEALLOCATE( mask, mask_loop ) CONTAINS !------------------------------------------------------------------------------! ! Description: ! ------------ !> Set local mask for each subdomain along 'dim' direction. !------------------------------------------------------------------------------! SUBROUTINE set_mask_locations( dim, dxyz, dxyz_string, nxyz, nxyz_string, & lb, ub ) IMPLICIT NONE CHARACTER (LEN=2) :: dxyz_string !< CHARACTER (LEN=2) :: nxyz_string !< INTEGER(iwp) :: count !< INTEGER(iwp) :: count_l !< INTEGER(iwp) :: dim !< INTEGER(iwp) :: m !< INTEGER(iwp) :: loop_begin !< INTEGER(iwp) :: loop_end !< INTEGER(iwp) :: loop_stride !< INTEGER(iwp) :: lb !< INTEGER(iwp) :: nxyz !< INTEGER(iwp) :: ub !< REAL(wp) :: dxyz !< REAL(wp) :: ddxyz !< REAL(wp) :: tmp1 !< REAL(wp) :: tmp2 !< count = 0; count_l = 0 ddxyz = 1.0_wp / dxyz tmp1 = 0.0_wp tmp2 = 0.0_wp IF ( mask(mid,dim,1) >= 0.0_wp ) THEN ! !-- use predefined mask_* array DO WHILE ( mask(mid,dim,count+1) >= 0.0_wp ) count = count + 1 IF ( dim == 1 .OR. dim == 2 ) THEN m = NINT( mask(mid,dim,count) * mask_scale(dim) * ddxyz - 0.5_wp ) IF ( m < 0 ) m = 0 ! avoid negative values ELSEIF ( dim == 3 ) THEN ind_array = & MINLOC( ABS( mask(mid,dim,count) * mask_scale(dim) - zu ) ) m = ind_array(1) - 1 + nzb ! MINLOC uses lower array bound 1 ENDIF IF ( m > (nxyz+1) ) THEN WRITE ( message_string, '(I3,A,I3,A,I1,3A,I3)' ) & m,' in mask ',mid,' along dimension ',dim, & ' exceeds (',nxyz_string,'+1) = ',nxyz+1 CALL message( 'init_masks', 'PA0331', 1, 2, 0, 6, 0 ) ENDIF IF ( ( m >= lb .AND. m <= ub ) .OR. & ( m == (nxyz+1) .AND. ub == nxyz ) ) THEN IF ( count_l == 0 ) mask_start_l(mid,dim) = count count_l = count_l + 1 IF ( dim == 1 ) THEN mask_i(mid,count_l) = m ELSEIF ( dim == 2 ) THEN mask_j(mid,count_l) = m ELSEIF ( dim == 3 ) THEN mask_k(mid,count_l) = m ENDIF ENDIF IF ( count == mask_xyz_dimension ) EXIT ENDDO mask_size(mid,dim) = count mask_size_l(mid,dim) = count_l ELSE ! !-- use predefined mask_loop_* array, or use the default (all grid points !-- along this direction) IF ( mask_loop(mid,dim,1) < 0.0_wp ) THEN tmp1 = mask_loop(mid,dim,1) mask_loop(mid,dim,1) = zw(nzb) ! lowest level (default) ENDIF IF ( dim == 1 .OR. dim == 2 ) THEN IF ( mask_loop(mid,dim,2) < 0.0_wp ) THEN tmp2 = mask_loop(mid,dim,2) mask_loop(mid,dim,2) = (nxyz+1)*dxyz / mask_scale(dim) ! (default) ENDIF IF ( MAXVAL( mask_loop(mid,dim,1:2) ) & > (nxyz+1) * dxyz / mask_scale(dim) ) THEN WRITE ( message_string, '(2(A,I3,A,I1,A,F9.3),5A,I1,A,F9.3)' ) & 'mask_loop(',mid,',',dim,',1)=',mask_loop(mid,dim,1), & ' and/or mask_loop(',mid,',',dim,',2)=', & mask_loop(mid,dim,2),' exceed (', & nxyz_string,'+1)*',dxyz_string,'/mask_scale(',dim,')=', & (nxyz+1)*dxyz/mask_scale(dim) CALL message( 'init_masks', 'PA0332', 1, 2, 0, 6, 0 ) ENDIF loop_begin = NINT( mask_loop(mid,dim,1) * mask_scale(dim) & * ddxyz - 0.5_wp ) loop_end = NINT( mask_loop(mid,dim,2) * mask_scale(dim) & * ddxyz - 0.5_wp ) loop_stride = NINT( mask_loop(mid,dim,3) * mask_scale(dim) & * ddxyz ) IF ( loop_begin == -1 ) loop_begin = 0 ! avoid negative values ELSEIF ( dim == 3 ) THEN IF ( mask_loop(mid,dim,2) < 0.0_wp ) THEN tmp2 = mask_loop(mid,dim,2) mask_loop(mid,dim,2) = zu(nz+1) / mask_scale(dim) ! (default) ENDIF IF ( MAXVAL( mask_loop(mid,dim,1:2) ) & > zu(nz+1) / mask_scale(dim) ) THEN WRITE ( message_string, '(2(A,I3,A,I1,A,F9.3),A,I1,A,F9.3)' ) & 'mask_loop(',mid,',',dim,',1)=',mask_loop(mid,dim,1), & ' and/or mask_loop(',mid,',',dim,',2)=', & mask_loop(mid,dim,2),' exceed zu(nz+1)/mask_scale(',dim, & ')=',zu(nz+1)/mask_scale(dim) CALL message( 'init_masks', 'PA0333', 1, 2, 0, 6, 0 ) ENDIF ind_array = & MINLOC( ABS( mask_loop(mid,dim,1) * mask_scale(dim) - zu ) ) loop_begin = & ind_array(1) - 1 + nzb ! MINLOC uses lower array bound 1 ind_array = & MINLOC( ABS( mask_loop(mid,dim,2) * mask_scale(dim) - zu ) ) loop_end = ind_array(1) - 1 + nzb ! MINLOC uses lower array bound 1 ! !-- The following line assumes a constant vertical grid spacing within !-- the vertical mask range; it fails for vertical grid stretching. !-- Maybe revise later. Issue warning but continue execution. ABS(...) !-- within the IF statement is necessary because the default value of !-- dz_stretch_level_start is -9999999.9_wp. loop_stride = NINT( mask_loop(mid,dim,3) * mask_scale(dim) * ddxyz ) IF ( mask_loop(mid,dim,2) * mask_scale(dim) > & ABS( dz_stretch_level_start(1) ) ) THEN WRITE ( message_string, '(A,I3,A,I1,A,F9.3,A,F8.2,3A)' ) & 'mask_loop(',mid,',',dim,',2)=', mask_loop(mid,dim,2), & ' exceeds dz_stretch_level=',dz_stretch_level_start(1), & '.&Vertical mask locations will not ', & 'match the desired heights within the stretching ', & 'region.' CALL message( 'init_masks', 'PA0334', 0, 1, 0, 6, 0 ) ENDIF ENDIF ! !-- If necessary, reset mask_loop(mid,dim,1) and mask_loop(mid,dim,2). IF ( tmp1 < 0.0_wp ) mask_loop(mid,dim,1) = tmp1 IF ( tmp2 < 0.0_wp ) mask_loop(mid,dim,2) = tmp2 ! !-- The default stride +/-1 (every grid point) applies if !-- mask_loop(mid,dim,3) is not specified (its default is zero). IF ( loop_stride == 0 ) THEN IF ( loop_end >= loop_begin ) THEN loop_stride = 1 ELSE loop_stride = -1 ENDIF ENDIF DO m = loop_begin, loop_end, loop_stride count = count + 1 IF ( ( m >= lb .AND. m <= ub ) .OR. & ( m == (nxyz+1) .AND. ub == nxyz ) ) THEN IF ( count_l == 0 ) mask_start_l(mid,dim) = count count_l = count_l + 1 IF ( dim == 1 ) THEN mask_i(mid,count_l) = m ELSEIF ( dim == 2 ) THEN mask_j(mid,count_l) = m ELSEIF ( dim == 3 ) THEN mask_k(mid,count_l) = m ENDIF ENDIF ENDDO mask_size(mid,dim) = count mask_size_l(mid,dim) = count_l ENDIF END SUBROUTINE set_mask_locations END SUBROUTINE init_masks