source: palm/trunk/SOURCE/palm.f90 @ 2766

Last change on this file since 2766 was 2766, checked in by kanani, 4 years ago

Removal of chem directive, plus minor changes

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File size: 17.9 KB
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[1682]1!> @file palm.f90
[2000]2!------------------------------------------------------------------------------!
[2696]3! This file is part of the PALM model system.
[1036]4!
[2000]5! PALM is free software: you can redistribute it and/or modify it under the
6! terms of the GNU General Public License as published by the Free Software
7! Foundation, either version 3 of the License, or (at your option) any later
8! version.
[1036]9!
10! PALM is distributed in the hope that it will be useful, but WITHOUT ANY
11! WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR
12! A PARTICULAR PURPOSE.  See the GNU General Public License for more details.
13!
14! You should have received a copy of the GNU General Public License along with
15! PALM. If not, see <http://www.gnu.org/licenses/>.
16!
[2718]17! Copyright 1997-2018 Leibniz Universitaet Hannover
[2000]18!------------------------------------------------------------------------------!
[1036]19!
[484]20! Current revisions:
[1]21! -----------------
[2233]22!
23!
24! Former revisions:
25! -----------------
26! $Id: palm.f90 2766 2018-01-22 17:17:47Z kanani $
[2766]27! Removed preprocessor directive __chem
28!
29! 2720 2018-01-02 16:27:15Z kanani
[2720]30! Version update to 5.0
31!
32! 2718 2018-01-02 08:49:38Z maronga
[2716]33! Corrected "Former revisions" section
34!
35! 2696 2017-12-14 17:12:51Z kanani
36! Change in file header (GPL part)
[2696]37! Implementation of chemistry module (FK)
38! Introduce input-data standard
39! Rename lsm_last_actions into lsm_write_restart_data
40! Move usm_write_restart_data into io_blocks loop (MS)
41!
42! 2512 2017-10-04 08:26:59Z raasch
[2512]43! user interface required revision updated
44!
45! 2320 2017-07-21 12:47:43Z suehring
[2320]46! Modularize large-scale forcing and nudging
47!
48! 2298 2017-06-29 09:28:18Z raasch
[2298]49! type of write_binary changed from CHARACTER to LOGICAL,
50! user interface required revision updated, MPI2 related part removed
51!
52! 2296 2017-06-28 07:53:56Z maronga
[2296]53! Added call to new spinup routine
54!
55! 2292 2017-06-20 09:51:42Z schwenkel
[2292]56! Implementation of new microphysic scheme: cloud_scheme = 'morrison'
57! includes two more prognostic equations for cloud drop concentration (nc) 
58! and cloud water content (qc).
59!
60! 2261 2017-06-08 14:25:57Z raasch
[2261]61! output of run number for mrun to create unified cycle numbers
62!
63! 2233 2017-05-30 18:08:54Z suehring
[2233]64!
65! 2232 2017-05-30 17:47:52Z suehring
[2232]66! Renamed wall_flags_0 and wall_flags_00 into advc_flags_1 and advc_flags_2,
67! respectively, within copyin statement. Moreover, introduced further flag
68! array wall_flags_0.
69! Remove unused variables from ONLY list.
[1834]70!
[2179]71! 2178 2017-03-17 11:07:39Z hellstea
72! Calls for pmci_ensure_nest_mass_conservation and pres are added after
73! the nest initialization
74!
[2119]75! 2118 2017-01-17 16:38:49Z raasch
76! OpenACC directives and related code removed
77!
[2012]78! 2011 2016-09-19 17:29:57Z kanani
79! Flag urban_surface is now defined in module control_parameters.
80!
[2008]81! 2007 2016-08-24 15:47:17Z kanani
82! Temporarily added CALL for writing of restart data for urban surface model
83!
[2001]84! 2000 2016-08-20 18:09:15Z knoop
85! Forced header and separation lines into 80 columns
86!
[1977]87! 1976 2016-07-27 13:28:04Z maronga
88! Added call to radiation_last_actions for binary output of land surface model
89! data
90!
[1973]91! 1972 2016-07-26 07:52:02Z maronga
92! Added call to lsm_last_actions for binary output of land surface model data
93!
[1961]94! 1960 2016-07-12 16:34:24Z suehring
95! Separate humidity and passive scalar
96!
[1933]97! 1834 2016-04-07 14:34:20Z raasch
98! Initial version of purely vertical nesting introduced.
99!
[1834]100! 1833 2016-04-07 14:23:03Z raasch
101! required user interface version changed
102!
[1809]103! 1808 2016-04-05 19:44:00Z raasch
104! routine local_flush replaced by FORTRAN statement
105!
[1784]106! 1783 2016-03-06 18:36:17Z raasch
107! required user interface version changed
108!
[1782]109! 1781 2016-03-03 15:12:23Z raasch
110! pmc initialization moved from time_integration to here
111!
[1780]112! 1779 2016-03-03 08:01:28Z raasch
113! setting of nest_domain and coupling_char moved to the pmci
114!
[1765]115! 1764 2016-02-28 12:45:19Z raasch
116! cpp-statements for nesting removed, communicator settings cleaned up
117!
[1763]118! 1762 2016-02-25 12:31:13Z hellstea
119! Introduction of nested domain feature
120!
[1748]121! 1747 2016-02-08 12:25:53Z raasch
122! OpenACC-adjustment for new surface layer parameterization
123!
[1683]124! 1682 2015-10-07 23:56:08Z knoop
125! Code annotations made doxygen readable
126!
[1669]127! 1668 2015-09-23 13:45:36Z raasch
128! warning replaced by abort in case of failed user interface check
129!
[1667]130! 1666 2015-09-23 07:31:10Z raasch
131! check for user's interface version added
132!
[1483]133! 1482 2014-10-18 12:34:45Z raasch
134! adjustments for using CUDA-aware OpenMPI
135!
[1469]136! 1468 2014-09-24 14:06:57Z maronga
137! Adapted for use on up to 6-digit processor cores
138!
[1403]139! 1402 2014-05-09 14:25:13Z raasch
140! location messages added
141!
[1375]142! 1374 2014-04-25 12:55:07Z raasch
143! bugfix: various modules added
144!
[1321]145! 1320 2014-03-20 08:40:49Z raasch
[1320]146! ONLY-attribute added to USE-statements,
147! kind-parameters added to all INTEGER and REAL declaration statements,
148! kinds are defined in new module kinds,
149! old module precision_kind is removed,
150! revision history before 2012 removed,
151! comment fields (!:) to be used for variable explanations added to
152! all variable declaration statements
[77]153!
[1319]154! 1318 2014-03-17 13:35:16Z raasch
155! module interfaces removed
156!
[1242]157! 1241 2013-10-30 11:36:58Z heinze
158! initialization of nuding and large scale forcing from external file
159!
[1222]160! 1221 2013-09-10 08:59:13Z raasch
161! +wall_flags_00, rflags_invers, rflags_s_inner in copyin statement
162!
[1213]163! 1212 2013-08-15 08:46:27Z raasch
164! +tri in copyin statement
165!
[1182]166! 1179 2013-06-14 05:57:58Z raasch
167! ref_state added to copyin-list
168!
[1114]169! 1113 2013-03-10 02:48:14Z raasch
170! openACC statements modified
171!
[1112]172! 1111 2013-03-08 23:54:10Z raasch
173! openACC statements updated
174!
[1093]175! 1092 2013-02-02 11:24:22Z raasch
176! unused variables removed
177!
[1037]178! 1036 2012-10-22 13:43:42Z raasch
179! code put under GPL (PALM 3.9)
180!
[1017]181! 1015 2012-09-27 09:23:24Z raasch
[863]182! Version number changed from 3.8 to 3.8a.
[1017]183! OpenACC statements added + code changes required for GPU optimization
[863]184!
[850]185! 849 2012-03-15 10:35:09Z raasch
186! write_particles renamed lpm_write_restart_file
187!
[1]188! Revision 1.1  1997/07/24 11:23:35  raasch
189! Initial revision
190!
191!
192! Description:
193! ------------
[1682]194!> Large-Eddy Simulation (LES) model for the convective boundary layer,
195!> optimized for use on parallel machines (implementation realized using the
196!> Message Passing Interface (MPI)). The model can also be run on vector machines
197!> (less well optimized) and workstations. Versions for the different types of
198!> machines are controlled via cpp-directives.
199!> Model runs are only feasible using the ksh-script mrun.
[1976]200!>
201!> @todo create routine last_actions instead of calling lsm_last_actions etc.
[2007]202!> @todo eventually move CALL usm_write_restart_data to suitable location
[2696]203!> @todo move chem_init call to init_3d_model or to check_parameters
[1]204!------------------------------------------------------------------------------!
[1682]205 PROGRAM palm
206 
[1]207
[1374]208    USE arrays_3d
[1]209
[2696]210    USE chemistry_model_mod,                                                   &
211        ONLY:  chem_init, chem_last_actions
[2766]212
[2696]213    USE chem_photolysis_mod,                                                   &
214        ONLY:  photolysis_init
215
[1320]216    USE control_parameters,                                                    &
[2696]217        ONLY:  air_chemistry,                                                  &
218               cloud_physics, constant_diffusion, coupling_char, coupling_mode,&
[2177]219               do2d_at_begin, do3d_at_begin, humidity, initializing_actions,   &
[2261]220               io_blocks, io_group, land_surface, large_scale_forcing,         &
[2292]221               message_string, microphysics_morrison, microphysics_seifert,    &
222               nest_domain, neutral, nudging, passive_scalar, runnr,           &
[2296]223               simulated_time, simulated_time_chr, spinup, urban_surface,      &
[1666]224               user_interface_current_revision,                                &
225               user_interface_required_revision, version, wall_heatflux,       &
226               write_binary
[1320]227
228    USE cpulog,                                                                &
229        ONLY:  cpu_log, log_point, cpu_statistics
230
[1374]231    USE indices,                                                               &
[2232]232        ONLY:  nbgp
[1374]233
[2696]234    USE netcdf_data_input_mod,                                                 &
235        ONLY:  netcdf_data_input_inquire_file, netcdf_data_input_init,         &
236               netcdf_data_input_surface_data, netcdf_data_input_topo
237
[1320]238    USE kinds
239
[1972]240    USE land_surface_model_mod,                                                &
[2696]241        ONLY:  lsm_write_restart_data
[1972]242
[1320]243    USE particle_attributes,                                                   &
244        ONLY:  particle_advection
245
[1]246    USE pegrid
247
[1762]248    USE pmc_interface,                                                         &
[1933]249        ONLY:  cpl_id, nested_run, pmci_child_initialize, pmci_init,           &
[2178]250               pmci_modelconfiguration, pmci_parent_initialize,                &
251               pmci_ensure_nest_mass_conservation
[1762]252
[1976]253    USE radiation_model_mod,                                                   &
254        ONLY:  radiation, radiation_last_actions
[2232]255       
[2007]256    USE urban_surface_mod,                                                     &
[2011]257        ONLY:  usm_write_restart_data       
[1747]258
[1]259    IMPLICIT NONE
260
261!
262!-- Local variables
[1682]263    CHARACTER(LEN=9)  ::  time_to_string  !<
264    CHARACTER(LEN=10) ::  env_string      !< to store string of environment var
265    INTEGER(iwp)      ::  env_stat        !< to hold status of GET_ENV
266    INTEGER(iwp)      ::  i               !<
267    INTEGER(iwp)      ::  myid_openmpi    !< OpenMPI local rank for CUDA aware MPI
[1]268
[2720]269    version = 'PALM 5.0'
[2512]270    user_interface_required_revision = 'r2512'
[75]271
[1]272#if defined( __parallel )
273!
274!-- MPI initialisation. comm2d is preliminary set, because
275!-- it will be defined in init_pegrid but is used before in cpu_log.
276    CALL MPI_INIT( ierr )
[1762]277
278!
279!-- Initialize the coupling for nested-domain runs
[1764]280!-- comm_palm is the communicator which includes all PEs (MPI processes)
281!-- available for this (nested) model. If it is not a nested run, comm_palm
282!-- is returned as MPI_COMM_WORLD
[1762]283    CALL pmci_init( comm_palm )
284    comm2d = comm_palm
[1764]285!
286!-- Get the (preliminary) number of MPI processes and the local PE-id (in case
287!-- of a further communicator splitting in init_coupling, these numbers will
288!-- be changed in init_pegrid).
289    IF ( nested_run )  THEN
[1762]290
[1764]291       CALL MPI_COMM_SIZE( comm_palm, numprocs, ierr )
292       CALL MPI_COMM_RANK( comm_palm, myid, ierr )
[1762]293
[1764]294    ELSE
295
296       CALL MPI_COMM_SIZE( MPI_COMM_WORLD, numprocs, ierr )
297       CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr )
[1]298!
[1764]299!--    Initialize PE topology in case of coupled atmosphere-ocean runs (comm_palm
300!--    will be splitted in init_coupling)
301       CALL init_coupling
302    ENDIF
[102]303#endif
304
305!
[1]306!-- Initialize measuring of the CPU-time remaining to the run
307    CALL local_tremain_ini
308
309!
310!-- Start of total CPU time measuring.
311    CALL cpu_log( log_point(1), 'total', 'start' )
312    CALL cpu_log( log_point(2), 'initialisation', 'start' )
313
314!
[206]315!-- Open a file for debug output
[1468]316    WRITE (myid_char,'(''_'',I6.6)')  myid
[206]317    OPEN( 9, FILE='DEBUG'//TRIM( coupling_char )//myid_char, FORM='FORMATTED' )
318
319!
[1]320!-- Initialize dvrp logging. Also, one PE maybe split from the global
321!-- communicator for doing the dvrp output. In that case, the number of
322!-- PEs available for PALM is reduced by one and communicator comm_palm
323!-- is changed respectively.
324#if defined( __parallel )
325    CALL MPI_COMM_RANK( comm_palm, myid, ierr )
326!
[102]327!-- TEST OUTPUT (TO BE REMOVED)
328    WRITE(9,*) '*** coupling_mode = "', TRIM( coupling_mode ), '"'
[1808]329    FLUSH( 9 )
[215]330    IF ( TRIM( coupling_mode ) /= 'uncoupled' )  THEN
331       PRINT*, '*** PE', myid, ' Global target PE:', target_id, &
332               TRIM( coupling_mode )
333    ENDIF
[102]334#endif
335
[108]336    CALL init_dvrp_logging
337
[102]338!
[108]339!-- Read control parameters from NAMELIST files and read environment-variables
340    CALL parin
341
342!
[1666]343!-- Check for the user's interface version
344    IF ( user_interface_current_revision /= user_interface_required_revision )  &
345    THEN
346       message_string = 'current user-interface revision "' //                  &
347                        TRIM( user_interface_current_revision ) // '" does ' // &
348                        'not match the required revision ' //                   &
349                        TRIM( user_interface_required_revision )
[1668]350        CALL message( 'palm', 'PA0169', 1, 2, 0, 6, 0 )
[1666]351    ENDIF
352
353!
[108]354!-- Determine processor topology and local array indices
355    CALL init_pegrid
356!
[2696]357!-- Check if input file according to input-data standard exists
358    CALL netcdf_data_input_inquire_file
359!
360!-- Read topography input data if required. This is required before the
361!-- numerical grid is finally created in init_grid
362    CALL netcdf_data_input_topo 
363!
364!-- Generate grid parameters, initialize generic topography and further process
365!-- topography information if required
[1]366    CALL init_grid
367!
[2696]368!-- Read global attributes if available. 
369    CALL netcdf_data_input_init
370!
371!-- Read surface classification data, e.g. vegetation and soil types, water
372!-- surfaces, etc., if available. Some of these data is required before
373!-- check parameters is invoked.     
374    CALL netcdf_data_input_surface_data
375!
376!-- Initialize chemistry (called before check_parameters due to dependencies)
377!-- --> Needs to be moved!! What is the dependency about?
378! IF (  TRIM( initializing_actions ) /= 'read_restart_data' )  THEN
379    IF ( air_chemistry )  THEN
380       CALL chem_init
381       CALL photolysis_init   ! probably also required for restart
382    ENDIF
383! END IF
384!
[1]385!-- Check control parameters and deduce further quantities
386    CALL check_parameters
387
388!
389!-- Initialize all necessary variables
390    CALL init_3d_model
391
392!
[1762]393!-- Coupling protocol setup for nested-domain runs
[1764]394    IF ( nested_run )  THEN
395       CALL pmci_modelconfiguration
[1781]396!
[1933]397!--    Receive and interpolate initial data on children.
398!--    Child initialization must be made first if the model is both child and
[2177]399!--    parent if necessary
400       IF ( TRIM( initializing_actions ) /= 'read_restart_data' )  THEN
401          CALL pmci_child_initialize
[1781]402!
[2177]403!--       Send initial condition data from parent to children
404          CALL pmci_parent_initialize
[1781]405!
406!--    Exchange_horiz is needed after the nest initialization
[2178]407          IF ( nest_domain )  THEN
408             CALL exchange_horiz( u, nbgp )
409             CALL exchange_horiz( v, nbgp )
410             CALL exchange_horiz( w, nbgp )
411             IF ( .NOT. neutral )  THEN
412                CALL exchange_horiz( pt, nbgp )
413             ENDIF
414             IF ( .NOT. constant_diffusion )  CALL exchange_horiz( e, nbgp )
415             IF ( humidity )  THEN
416                CALL exchange_horiz( q, nbgp )
[2292]417                IF ( cloud_physics  .AND.  microphysics_morrison )  THEN
418                  CALL exchange_horiz( qc, nbgp )
419                  CALL exchange_horiz( nc, nbgp )
420                ENDIF
[2178]421                IF ( cloud_physics  .AND.  microphysics_seifert )  THEN
422                   CALL exchange_horiz( qr, nbgp ) 
423                   CALL exchange_horiz( nr, nbgp )
424                ENDIF
425             ENDIF
426             IF ( passive_scalar )  CALL exchange_horiz( s, nbgp )
427
428             CALL pmci_ensure_nest_mass_conservation
429             CALL pres
[1933]430          ENDIF
[1781]431       ENDIF
432
[1764]433    ENDIF
[1762]434
435!
[1]436!-- Output of program header
437    IF ( myid == 0 )  CALL header
438
439    CALL cpu_log( log_point(2), 'initialisation', 'stop' )
440
441!
[2296]442!-- Integration of the non-atmospheric equations (land surface model, urban
443!-- surface model)
444    IF ( spinup )  THEN
445       CALL time_integration_spinup
446    ENDIF
447
448!
[1]449!-- Set start time in format hh:mm:ss
450    simulated_time_chr = time_to_string( simulated_time )
451
452!
453!-- If required, output of initial arrays
454    IF ( do2d_at_begin )  THEN
455       CALL data_output_2d( 'xy', 0 )
456       CALL data_output_2d( 'xz', 0 )
457       CALL data_output_2d( 'yz', 0 )
458    ENDIF
[1976]459
[1]460    IF ( do3d_at_begin )  THEN
461       CALL data_output_3d( 0 )
462    ENDIF
463
464!
[495]465!-- Integration of the model equations using timestep-scheme
[1]466    CALL time_integration
467
468!
[495]469!-- If required, write binary data for restart runs
[2298]470    IF ( write_binary )  THEN
[759]471
472       CALL cpu_log( log_point(22), 'write_3d_binary', 'start' )
473
[1402]474       CALL location_message( 'writing restart data', .FALSE. )
475
[759]476       CALL check_open( 14 )
477
478       DO  i = 0, io_blocks-1
479          IF ( i == io_group )  THEN
[1]480!
[759]481!--          Write flow field data
482             CALL write_3d_binary
483          ENDIF
484#if defined( __parallel )
485          CALL MPI_BARRIER( comm2d, ierr )
486#endif
487       ENDDO
488
[1402]489       CALL location_message( 'finished', .TRUE. )
490
[759]491       CALL cpu_log( log_point(22), 'write_3d_binary', 'stop' )
492
[495]493!
494!--    If required, write particle data
[849]495       IF ( particle_advection )  CALL lpm_write_restart_file
[2007]496       
[495]497    ENDIF
[1]498
499!
500!-- If required, repeat output of header including the required CPU-time
501    IF ( myid == 0 )  CALL header
502!
[1972]503!-- If required, final land surface and user-defined actions, and
[1]504!-- last actions on the open files and close files. Unit 14 was opened
505!-- in write_3d_binary but it is closed here, to allow writing on this
506!-- unit in routine user_last_actions.
507    CALL cpu_log( log_point(4), 'last actions', 'start' )
[759]508    DO  i = 0, io_blocks-1
509       IF ( i == io_group )  THEN
[2696]510
511          IF ( urban_surface )  THEN
512             CALL usm_write_restart_data
513          ENDIF
[1972]514          IF ( land_surface )  THEN
[2696]515             CALL lsm_write_restart_data
[1972]516          ENDIF
[1976]517          IF ( radiation )  THEN
518             CALL radiation_last_actions
519          ENDIF
[2696]520          IF ( air_chemistry )  THEN
521             CALL chem_last_actions
522          ENDIF
523         
[759]524          CALL user_last_actions
[2298]525          IF ( write_binary )  CALL close_file( 14 )
[759]526       ENDIF
527#if defined( __parallel )
528       CALL MPI_BARRIER( comm2d, ierr )
529#endif
530    ENDDO
[1]531    CALL close_file( 0 )
532    CALL close_dvrp
533    CALL cpu_log( log_point(4), 'last actions', 'stop' )
534
535!
[2261]536!-- Write run number to file (used by mrun to create unified cycle numbers for
537!-- output files
538    IF ( myid == 0  .AND.  runnr > 0 )  THEN
539       OPEN( 90, FILE='RUN_NUMBER', FORM='FORMATTED' )
540       WRITE( 90, '(I4)' )  runnr
541       CLOSE( 90 )
542    ENDIF
543
544!
[1]545!-- Take final CPU-time for CPU-time analysis
546    CALL cpu_log( log_point(1), 'total', 'stop' )
547    CALL cpu_statistics
548
549#if defined( __parallel )
550    CALL MPI_FINALIZE( ierr )
551#endif
552
553 END PROGRAM palm
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