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source: palm/trunk/SOURCE/chem_emissions_mod.f90 @ 3572

Last change on this file since 3572 was 3570, checked in by kanani, 5 years ago
Fix too long lines (chemistry_model_mod, chem_emissions_mod), correct terminal message (palmrun)
Property svn:keywords set to `Id`
File size: 81.1 KB

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1	!> @file chem_emissions_mod.f90
2	!--------------------------------------------------------------------------------!
3	! This file is part of PALM model system.
4	!
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.
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	!
17	! Copyright 2018-2018 Leibniz Universitaet Hannover
18	! Copyright 2018-2018 Freie Universitaet Berlin
19	! Copyright 2018-2018 Karlsruhe Institute of Technology
20	!--------------------------------------------------------------------------------!
21	!
22	! Current revisions:
23	! ------------------
24	!
25	!
26	! Former revisions:
27	! -----------------
28	! $Id: chem_emissions_mod.f90 3570 2018-11-27 17:44:21Z suehring $
29	! resler:
30	! Break lines at 132 characters
31	!
32	! 3483 2018-11-02 14:19:26Z raasch
33	! bugfix: wrong locations of netCDF directives fixed
34	!
35	! 3467 2018-10-30 19:05:21Z suehring
36	! Enabled PARAMETRIZED mode for default surfaces when LSM is not applied but
37	! salsa is used
38	!
39	! 3458 2018-10-30 14:51:23Z kanani
40	! from chemistry branch r3443, banzhafs, Russo:
41	! Additional correction for index of input file of pre-processed mode
42	! Removed atomic and molecular weights as now available in chem_modules and
43	! added par_emis_time_factor (formerly in netcdf_data_input_mod)
44	! Added correction for index of input file of pre-processed mode
45	! Added a condition for default mode necessary for information read from ncdf file
46	! in pre-processed and default mode
47	! Correction of multiplying factor necessary for scaling emission values in time
48	! Introduced correction for scaling units in the case of DEFAULT emission mode
49	!
50	! 3373 2018-10-18 15:25:56Z kanani
51	! Fix wrong location of __netcdf directive
52	!
53	! 3337 2018-10-12 15:17:09Z kanani
54	! (from branch resler)
55	! Formatting
56	!
57	! 3312 2018-10-06 14:15:46Z knoop
58	! Initial revision
59	!
60	! 3286 2018-09-28 07:41:39Z forkel
61	!
62	! Authors:
63	! --------
64	! @author Emmanuele Russo (Fu-Berlin)
65	! @author Sabine Banzhaf (FU-Berlin)
66	! @author Martijn Schaap (FU-Berlin, TNO Utrecht)
67	!
68	! Description:
69	! ------------
70	!> MODULE for reading-in Chemistry Emissions data
71	!>
72	!> @todo Check_parameters routine should be developed: for now it includes just one condition
73	!> @todo Use of Restart files not contempled at the moment
74	!> @todo revise indices of files read from the netcdf: preproc_emission_data and expert_emission_data
75	!> @todo for now emission data may be passed on a singular vertical level: need to be more flexible
76	!> @note <Enter notes on the module>
77	!> @bug <Enter known bugs here>
78	!------------------------------------------------------------------------------!
79
80	MODULE chem_emissions_mod
81
82	USE arrays_3d, &
83	ONLY: rho_air
84
85	USE control_parameters, &
86	ONLY: initializing_actions, end_time, message_string, &
87	intermediate_timestep_count, dt_3d
88
89	USE indices
90
91	USE kinds
92
93	#if defined ( __netcdf )
94	USE NETCDF
95	#endif
96
97	USE netcdf_data_input_mod, &
98	ONLY: chem_emis_att_type, chem_emis_val_type
99
100	USE date_and_time_mod, &
101	ONLY: time_default_indices, time_preprocessed_indices, &
102	month_of_year, day_of_month, hour_of_day, &
103	index_mm, index_dd, index_hh
104
105	USE chem_gasphase_mod, &
106	ONLY: spc_names
107
108	USE chem_modules
109
110	USE statistics, &
111	ONLY: weight_pres
112
113	IMPLICIT NONE
114
115	!-- Declare all global variables within the module
116
117	CHARACTER (LEN=80) :: filename_emis !> Variable for the name of the netcdf input file
118
119	INTEGER(iwp) :: i !> index 1st selected dimension (some dims are not spatial)
120	INTEGER(iwp) :: j !> index 2nd selected dimension
121	INTEGER(iwp) :: i_start !> Index to start read variable from netcdf along one dims
122	INTEGER(iwp) :: i_end !> Index to end read variable from netcdf in one dims
123	INTEGER(iwp) :: j_start !> Index to start read variable from netcdf in additional dims
124	INTEGER(iwp) :: j_end !> Index to end read variable from netcdf in additional dims
125	INTEGER(iwp) :: z_start !> Index to start read variable from netcdf in additional dims
126	INTEGER(iwp) :: z_end !> Index to end read variable from netcdf in additional dims
127	INTEGER(iwp) :: dt_emis !> Time Step Emissions
128	INTEGER(iwp) :: len_index !> length of index (used for several indices)
129	INTEGER(iwp) :: len_index_voc !> length of voc index
130	INTEGER(iwp) :: len_index_pm !> length of PMs index
131	REAL(wp) :: con_factor !> Units Conversion Factor
132
133
134	! ---------------------------------------------------------------
135	! Set Values of molecules, mols, etc
136	! ---------------------------------------------------------------
137
138	!> Avogadro number
139	REAL, PARAMETER :: Avog = 6.02205e23 ! mlc/mol
140
141	!> Dobson units:
142	REAL, PARAMETER :: Dobs = 2.68668e16 ! (mlc/cm2) / DU
143
144	!> sesalt composition:
145	! (Seinfeld and Pandis, "Atmospheric Chemistry and Physics",
146	! table 7.8 "Composition of Sea-Salt", p. 444)
147	REAL, PARAMETER :: massfrac_Cl_in_seasalt = 0.5504 ! (kg Cl )/(kg seasalt)
148	REAL, PARAMETER :: massfrac_Na_in_seasalt = 0.3061 ! (kg Na )/(kg seasalt)
149	REAL, PARAMETER :: massfrac_SO4_in_seasalt = 0.0768 ! (kg SO4)/(kg seasalt)
150
151	!> other numbers
152	REAL, PARAMETER :: xm_seasalt = 74.947e-3 ! kg/mol : NaCl, SO4, ..
153	REAL, PARAMETER :: rho_seasalt = 2.2e3 ! kg/m3
154
155	!> * amonium sulphate
156
157	REAL, PARAMETER :: xm_NH4HSO4 = xm_NH4 + xm_H + xm_SO4 ! kg/mol
158	REAL, PARAMETER :: rho_NH4HSO4a = 1.8e3 ! kg/m3
159
160	! ---------------------------------------------------------------
161	! gas
162	! ---------------------------------------------------------------
163
164	!> gas constant
165	REAL, PARAMETER :: Rgas = 8.3144 ! J/mol/K
166
167	!> gas constant for dry air
168	REAL, PARAMETER :: Rgas_air = Rgas / xm_air ! J/kg/K
169
170	!> water vapour
171	REAL, PARAMETER :: Rgas_h2o = Rgas / xm_h2o ! J/kg/K
172
173	!> standard pressure
174	REAL, PARAMETER :: p0 = 1.0e5 ! Pa
175
176	!> sea-level pressure
177	REAL, PARAMETER :: p_sealevel = 1.01325e5 ! Pa <-- suggestion Bram Bregman
178
179	!> global mean pressure
180	REAL, PARAMETER :: p_global = 98500.0 ! Pa
181
182	!> specific heat of dry air at constant pressure
183	REAL, PARAMETER :: cp_air = 1004.0 ! J/kg/K
184
185	!> Latent heat of evaporation
186	REAL, PARAMETER :: lvap = 2.5e6 ! [J kg-1]
187
188	!> Latent heat of condensation at 0 deg Celcius
189	! (heat (J) necesarry to evaporate 1 kg of water)
190	REAL, PARAMETER :: Lc = 22.6e5 ! J/kg
191
192	!> kappa = R/cp = 2/7
193	REAL, PARAMETER :: kappa = 2.0/7.0
194
195	!> Von Karman constant (dry_dep)
196	REAL, PARAMETER :: vkarman = 0.4
197
198	!> Boltzmann constant:
199	REAL(wp), PARAMETER :: kbolz = 1.38066e-23_wp ! J/K
200
201	!> Inverse Reference Pressure (1/Pa)
202	REAL(wp), PARAMETER :: pref_i = 1.0_wp / 100000.0_wp
203
204	!>
205	REAL(wp), PARAMETER :: r_cp = 0.286_wp !< R / cp (exponent for potential temperature)
206
207
208	SAVE
209
210	!-- Interfaces Part
211
212	!-- Checks Input parameters
213	INTERFACE chem_emissions_check_parameters
214	MODULE PROCEDURE chem_emissions_check_parameters
215	END INTERFACE chem_emissions_check_parameters
216
217	!-- Reading of NAMELIST parameters
218	! INTERFACE chem_emissions_parin
219	! MODULE PROCEDURE chem_emissions_parin
220	! END INTERFACE chem_emissions_parin
221
222	!-- Output of information to the header file
223	! INTERFACE chem_emissions_header
224	! MODULE PROCEDURE chem_emissions_header
225	! END INTERFACE chem_emissions_header
226
227	!-- Matching Emissions actions
228	INTERFACE chem_emissions_match
229	MODULE PROCEDURE chem_emissions_match
230	END INTERFACE chem_emissions_match
231
232	!-- Initialization actions
233	INTERFACE chem_emissions_init
234	MODULE PROCEDURE chem_emissions_init
235	END INTERFACE chem_emissions_init
236
237	!-- Setup of Emissions
238	INTERFACE chem_emissions_setup
239	MODULE PROCEDURE chem_emissions_setup
240	END INTERFACE chem_emissions_setup
241
242
243	!-- Public Interfaces
244	PUBLIC chem_emissions_init,chem_emissions_match,chem_emissions_setup
245
246	!-- Public Variables
247
248	PUBLIC con_factor, len_index,len_index_voc,len_index_pm
249
250	CONTAINS
251
252	!------------------------------------------------------------------------------!
253	! Description:
254	! ------------
255	!> Routine for checking input parameters
256	!------------------------------------------------------------------------------!
257	SUBROUTINE chem_emissions_check_parameters
258
259
260	!TBD: Where Should we put the call to chem_emissions_check_parameters? In chem_init or in check_parameters?
261
262	IMPLICIT NONE
263
264	INTEGER(iwp) :: tmp
265
266	TYPE(chem_emis_att_type) :: emt
267	!
268	!-- Call routine for controlling chem_emissions namelist
269	! CALL chem_emissions_parin
270
271	!TBD: In case the given emission values do not coincide with the passed names we should think of a solution:
272	! I would personally do that if the name of the species differ from the number of emission values, I would
273	! print a warning that says that in correspondance of that particular species the value is zero.
274	! An alternative would be to initialize the cs_surface_flux values to a negative number.
275
276	!-- Check Emission Species Number equal to number of passed names for the chemistry species:
277	IF ( SIZE(emt%species_name) /= emt%nspec ) THEN
278
279	message_string = 'Numbers of input emission species names and number of species' // &
280	'for which emission values are given do not match'
281	CALL message( 'chem_emissions_check_parameters', 'CM0437', 2, 2, 0, 6, 0 )
282
283
284	ENDIF
285
286	!-- Check Emission Species Number equals to number of passed names for the species
287	!IF ( SIZE(emt%species_name) /= SIZE(emt%species_index) ) THEN
288	! message_string = 'Number of input emission species names and ' // &
289	! ' number of passed species indices do not match'
290	! CALL message( 'chem_emissions_check_parameters', 'CM0101', 2, 2, 0, 6, 0 )
291
292	!ENDIF
293
294	!-- Check Emission Categories
295	! IF ( SIZE(chem_emis%cat_name) /= SIZE(chem_emis%cat_index) ) THEN
296	! WRITE( message_string, * ) &
297	! 'Number of input emission categories name and categories index does not match\\'
298	! CALL message( 'chem_emissions_check_parameters', 'CM0101', 1, 2, 0, 6, 0 )
299	! ENDIF
300
301
302
303	!TBD: Check which other consistency controls should be included
304
305	!TBD: Include check for spatial dimension of netcdf file. If they do not match with the ones
306	! of the simulation, the model should print an error.
307
308	END SUBROUTINE chem_emissions_check_parameters
309
310	!------------------------------------------------------------------------------!
311	! Description:
312	! ------------
313	!> Matching the chemical species indices. The routine checks what are the indices of the emission input species
314	! and the corresponding ones of the model species. The routine gives as output a vector containing the number
315	! of common species: it is important to note that while the model species are distinct, their values could be
316	! given to a single species in input: for example, in the case of NO2 and NO, values may be passed in input as NOx values.
317	!------------------------------------------------------------------------------!
318	SUBROUTINE chem_emissions_match(emt_att,len_index)
319
320
321	INTEGER(iwp), INTENT(INOUT) :: len_index !< Variable where to store the number of common species between the input dataset and the model species
322
323	TYPE(chem_emis_att_type), INTENT(INOUT) :: emt_att !< Chemistry Emission Array containing information for all the input chemical emission species
324
325	INTEGER(iwp) :: ind_mod, ind_inp !< Parameters for cycling through chemical model and input species
326	INTEGER(iwp) :: nspec_emis_inp !< Variable where to store the number of the emission species in input
327
328	INTEGER(iwp) :: ind_voc !< Indices to check whether a split for voc should be done
329
330	INTEGER(iwp) :: ispec !> index for cycle over effective number of emission species
331
332
333	!> Tell the user where we are!!
334	CALL location_message( 'Matching input emissions and model chemistry species', .FALSE. )
335
336	!> Number of input emission species.
337
338	nspec_emis_inp=emt_att%nspec
339
340	!> Check the emission mode: DEFAULT, PRE-PROCESSED or PARAMETERIZED !TBD: Add option for capital or small letters
341	SELECT CASE(TRIM(mode_emis))
342
343	!> PRE-PROCESSED case: in this case the input species have to coincide with the ones of the model (except VOCs for which we have the VOC split): NO and NO2 in input and not NOx.
344	CASE ("PRE-PROCESSED")
345
346	CALL location_message( 'chem_emissions PRE-PROCESSED_mode_matching', .FALSE. )
347
348	len_index=0
349	len_index_voc=0
350
351	!> The first condition is that both the number of model and input emissions species are not null
352	IF ( (SIZE(spc_names) .GT. 0) .AND. (nspec_emis_inp .GT. 0)) THEN
353
354	!> Cycle over model species
355	DO ind_mod = 1, SIZE(spc_names)
356	!> Cycle over Input species
357	DO ind_inp = 1, nspec_emis_inp
358
359	!> In the PRE-PROCESSED mode each emission species is given input values, made exception for the VOCs, having the total number of VOCs in input: the model then executes a split through the different VOC species
360	! > Check for VOC Species: In input in this case we only have one species (VOC)
361	IF (TRIM(emt_att%species_name(ind_inp))=="VOC") THEN
362	!> Cycle over the input voc species: they have to be one of the VOCs of the mechanism used. A list of VOC species for different mechanisms is provided in the module documentation
363	DO ind_voc= 1,emt_att%nvoc
364	!> Determine the indices of the coinciding species in the two cases and assign them to matching arrays
365	IF (TRIM(emt_att%voc_name(ind_voc))==TRIM(spc_names(ind_mod))) THEN
366	len_index=len_index+1
367	len_index_voc=len_index_voc+1
368	ENDIF
369	END DO
370	ENDIF
371	!> Other Species
372	IF (TRIM(emt_att%species_name(ind_inp))==TRIM(spc_names(ind_mod))) THEN
373	len_index=len_index+1
374	ENDIF
375	ENDDO
376	ENDDO
377
378	!> Allocate array for storing the indices of the matched species
379	IF (len_index>0) THEN
380
381	ALLOCATE(match_spec_input(len_index))
382
383	ALLOCATE(match_spec_model(len_index))
384
385	IF (len_index_voc>0) THEN
386
387	ALLOCATE(match_spec_voc_model(len_index_voc)) !> Contains indices of the VOC model species
388
389	ALLOCATE(match_spec_voc_input(len_index_voc)) !> In input there is only one value for VOCs in the DEFAULT mode. This array contains the indices of the different values of VOC compositions of the input variable VOC_composition
390
391	ENDIF
392
393	!> Repeat the same cycle of above but passing the species indices to the newly declared arrays
394	len_index=0
395
396	!> Cycle over model species
397	DO ind_mod = 1, SIZE(spc_names)
398	!> Cycle over Input species
399	DO ind_inp = 1, nspec_emis_inp
400
401	!> Determine the indices of the coinciding species in the two cases and assign them to matching arrays
402
403	! > VOCs
404	IF ( TRIM(emt_att%species_name(ind_inp))=="VOC" .AND. ALLOCATED(match_spec_voc_input) ) THEN
405	DO ind_voc= 1,emt_att%nvoc
406	IF (TRIM(emt_att%voc_name(ind_voc))==TRIM(spc_names(ind_mod))) THEN
407	len_index=len_index+1
408	len_index_voc=len_index_voc+1
409
410	match_spec_input(len_index)=ind_inp
411	match_spec_model(len_index)=ind_mod
412
413	match_spec_voc_input(len_index_voc)=ind_voc
414	match_spec_voc_model(len_index_voc)=ind_mod
415	ENDIF
416	END DO
417	ENDIF
418
419	!>Other Species
420	IF (TRIM(emt_att%species_name(ind_inp))==TRIM(spc_names(ind_mod))) THEN
421	len_index=len_index+1
422	match_spec_input(len_index)=ind_inp
423	match_spec_model(len_index)=ind_mod
424	ENDIF
425	END DO
426	END DO
427
428	!> In the case there are no species matching, the emission module should not be called
429	ELSE
430
431	message_string = 'Given Chemistry Emission Species' // &
432	' DO NOT MATCH' // &
433	' model chemical species:' // &
434	' Chemistry Emissions routine is not called'
435	CALL message( 'chem_emissions_matching', 'CM0438', 0, 0, 0, 6, 0 )
436	ENDIF !> IF (len_index>0)
437
438	ELSE
439
440	!In this case either spc_names is null or nspec_emis_inp is not allocated
441
442	message_string = 'Array of Emission species not allocated:' // &
443	' Either no emission species are provided as input or' // &
444	' no chemical species are used by PALM:' // &
445	' Chemistry Emissions routine is not called'
446	CALL message( 'chem_emissions_matching', 'CM0439', 0, 2, 0, 6, 0 )
447
448	ENDIF !> IF ( (SIZE(spc_names) .GT. 0) .AND. ALLOCATED(nspec_emis_inp))
449
450	!> ------------------------------------------------------------------
451	!> DEFAULT case
452
453	CASE ("DEFAULT")
454
455	CALL location_message( 'chem_emissions DEFAULT_mode_matching', .FALSE. )
456
457	len_index=0 !> index for TOTAL number of species
458	len_index_voc=0 !> index for TOTAL number of VOCs
459	len_index_pm=3 !> index for TOTAL number of PM Types: PM1, PM2.5, PM10. It is needed because the number of emission inputs and the one of PMs in the model may not be the same.
460
461	!> The first condition is that both the number of model and input emissions species are not null
462	IF ( (SIZE(spc_names) .GT. 0) .AND. (nspec_emis_inp .GT. 0) ) THEN
463
464	!> Cycle over model species
465	DO ind_mod = 1, SIZE(spc_names)
466	!> Cycle over input species
467	DO ind_inp = 1, nspec_emis_inp
468
469	! > Check for VOC Species: In input in this case we only have one species (VOC)
470	IF (TRIM(emt_att%species_name(ind_inp))=="VOC") THEN
471	!> Cycle over the voc species given in input: they have to be one of the VOCs of the mechanism used. A list of VOC species for different mechanisms is provided in the module documentation
472	DO ind_voc= 1,emt_att%nvoc
473	!> Determine the indices of the coinciding species in the two cases and assign them to matching arrays
474	IF (TRIM(emt_att%voc_name(ind_voc))==TRIM(spc_names(ind_mod))) THEN
475	len_index=len_index+1
476	len_index_voc=len_index_voc+1
477	ENDIF
478	END DO
479	ENDIF
480
481	!> PMs: For PMs there is only one input species name for all the PM types. This variable has 3 dimensions, one for each PM type.
482	IF (TRIM(emt_att%species_name(ind_inp))=="PM") THEN
483	!>pm1
484	IF (TRIM(spc_names(ind_mod))=="PM1") THEN
485	len_index=len_index+1
486	!>pm2.5
487	ELSE IF (TRIM(spc_names(ind_mod))=="PM25") THEN
488	len_index=len_index+1
489	!>pm10
490	ELSE IF (TRIM(spc_names(ind_mod))=="PM10") THEN
491	len_index=len_index+1
492	ENDIF
493	ENDIF
494
495	!> NOx: for NOx by definition we have 2 splits. The Emission Input Name in this case is only one: NOx, while in the model we can have NO2 and NO
496	IF (TRIM(emt_att%species_name(ind_inp))=="NOx") THEN
497	!>no
498	IF (TRIM(spc_names(ind_mod))=="NO") THEN
499	len_index=len_index+1
500	!>no2
501	ELSE IF (TRIM(spc_names(ind_mod))=="NO2") THEN
502	len_index=len_index+1
503	ENDIF
504	ENDIF
505
506	!>SOX: same as for NOx, but with SO2 and SO4
507	IF (TRIM(emt_att%species_name(ind_inp))=="SOx") THEN
508	!>no
509	IF (TRIM(spc_names(ind_mod))=="SO2") THEN
510	len_index=len_index+1
511	!>no2
512	ELSE IF (TRIM(spc_names(ind_mod))=="SO4") THEN
513	len_index=len_index+1
514	ENDIF
515	ENDIF
516
517	!> Other Species
518	IF (TRIM(emt_att%species_name(ind_inp))==TRIM(spc_names(ind_mod))) THEN
519	len_index=len_index+1
520	ENDIF
521	END DO !> number of emission input species
522	END DO !> number of model species
523
524
525	!> Allocate Arrays
526	IF (len_index>0) THEN
527
528	ALLOCATE(match_spec_input(len_index))
529	ALLOCATE(match_spec_model(len_index))
530
531	IF (len_index_voc>0) THEN
532	ALLOCATE(match_spec_voc_model(len_index_voc)) !> contains indices of the VOC model species
533	ALLOCATE(match_spec_voc_input(len_index_voc)) !> In input there is only one value for VOCs in the DEFAULT mode.
534	! This array contains the indices of the different values of VOC compositions of the input variable VOC_composition
535	ENDIF
536
537	!> ASSIGN INDICES
538	!> Repeat the same cycles of above, but passing the species indices to the newly declared arrays
539	len_index=0
540	len_index_voc=0
541
542	DO ind_mod = 1, SIZE(spc_names)
543	DO ind_inp = 1, nspec_emis_inp
544
545	! > VOCs
546	IF ( TRIM(emt_att%species_name(ind_inp))=="VOC" .AND. ALLOCATED(match_spec_voc_input) ) THEN
547	DO ind_voc= 1,emt_att%nvoc
548	IF (TRIM(emt_att%voc_name(ind_voc))==TRIM(spc_names(ind_mod))) THEN
549	len_index=len_index+1
550	len_index_voc=len_index_voc+1
551
552	match_spec_input(len_index)=ind_inp
553	match_spec_model(len_index)=ind_mod
554
555	match_spec_voc_input(len_index_voc)=ind_voc
556	match_spec_voc_model(len_index_voc)=ind_mod
557	ENDIF
558	END DO
559	ENDIF
560
561	!> PMs:In this case the Inputs have only PM while the model has three different possible types: PM1, PM2.5, PM10. We need an additional index for matching each PM index in the model.
562	IF (TRIM(emt_att%species_name(ind_inp))=="PM") THEN
563	!>pm1
564	IF (TRIM(spc_names(ind_mod))=="PM1") THEN
565	len_index=len_index+1
566
567	match_spec_input(len_index)=ind_inp
568	match_spec_model(len_index)=ind_mod
569
570	!match_spec_pm(1)=ind_mod
571	!>pm2.5
572	ELSE IF (TRIM(spc_names(ind_mod))=="PM25") THEN
573	len_index=len_index+1
574
575	match_spec_input(len_index)=ind_inp
576	match_spec_model(len_index)=ind_mod
577
578	!match_spec_pm(2)=ind_mod
579	!>pm10
580	ELSE IF (TRIM(spc_names(ind_mod))=="PM10") THEN
581	len_index=len_index+1
582
583	match_spec_input(len_index)=ind_inp
584	match_spec_model(len_index)=ind_mod
585
586	!match_spec_pm(3)=ind_mod
587	ENDIF
588	ENDIF
589
590	!> NOx - The same as for PMs but here the model species are only 2: NO and NO2
591	IF (TRIM(emt_att%species_name(ind_inp))=="NOx") THEN
592	!>no
593	IF (TRIM(spc_names(ind_mod))=="NO") THEN
594	len_index=len_index+1
595
596	match_spec_input(len_index)=ind_inp
597	match_spec_model(len_index)=ind_mod
598
599	!match_spec_nox(1)=ind_mod
600	!>no2
601	ELSE IF (TRIM(spc_names(ind_mod))=="NO2") THEN
602	len_index=len_index+1
603
604	match_spec_input(len_index)=ind_inp
605	match_spec_model(len_index)=ind_mod
606
607	! match_spec_nox(2)=ind_mod
608	ENDIF
609	ENDIF
610
611	!> SOx
612	IF (TRIM(emt_att%species_name(ind_inp))=="SOx") THEN
613	!>so2
614	IF (TRIM(spc_names(ind_mod))=="SO2") THEN
615	len_index=len_index+1
616
617	match_spec_input(len_index)=ind_inp
618	match_spec_model(len_index)=ind_mod
619
620	! match_spec_sox(1)=ind_mod
621	!>so4
622	ELSE IF (TRIM(spc_names(ind_mod))=="SO4") THEN
623	len_index=len_index+1
624
625	match_spec_input(len_index)=ind_inp
626	match_spec_model(len_index)=ind_mod
627
628	! match_spec_sox(2)=ind_mod
629	ENDIF
630	ENDIF
631
632	!> Other Species
633	IF (TRIM(emt_att%species_name(ind_inp))==TRIM(spc_names(ind_mod))) THEN
634	len_index=len_index+1
635
636	match_spec_input(len_index)=ind_inp
637	match_spec_model(len_index)=ind_mod
638	ENDIF
639	END DO
640	END DO
641
642	ELSE
643
644	message_string = 'Given Chemistry Emission Species' // &
645	' DO NOT MATCH' // &
646	' model chemical species' // &
647	' Chemistry Emissions routine is not called'
648	CALL message( 'chem_emissions_matching', 'CM0440', 0, 0, 0, 6, 0 )
649
650	ENDIF
651
652	ELSE
653
654	message_string = 'Array of Emission species not allocated: ' // &
655	' Either no emission species are provided as input or' // &
656	' no chemical species are used by PALM:' // &
657	' Chemistry Emissions routine is not called'
658	CALL message( 'chem_emissions_matching', 'CM0441', 0, 2, 0, 6, 0 )
659
660	ENDIF
661
662	!-- CASE parameterized: In the parameterized case the user gives in input the exact species names of the chemical mechanism: no split is required for NOx, SOx, PMs and VOCs, but units of emissions inputs must be in (mole/m**)/s, made exception for PMs.
663
664	CASE ("PARAMETERIZED")
665
666	len_index=0
667
668	!spc_names have to be greater than zero for proceeding
669	IF ( (SIZE(spc_names) .GT. 0) .AND. (nspec_emis_inp .GT. 0) ) THEN
670
671
672	!cycle over model species
673	DO ind_mod = 1, SIZE(spc_names)
674	ind_inp=1
675	DO WHILE ( TRIM( surface_csflux_name( ind_inp ) ) /= 'novalue' ) !<'novalue' is the default
676	IF (TRIM(surface_csflux_name( ind_inp ))==TRIM(spc_names(ind_mod))) THEN
677	len_index=len_index+1
678	ENDIF
679	ind_inp=ind_inp+1
680
681	ENDDO
682	ENDDO
683
684	!Proceed only if there are matched species
685	IF ( len_index .GT. 0 ) THEN
686
687	!Allocation of Arrays of the matched species
688	ALLOCATE(match_spec_input(len_index))
689
690	ALLOCATE(match_spec_model(len_index))
691
692	!Assign corresponding indices of input and model matched species
693	len_index=0
694
695	DO ind_mod = 1, SIZE(spc_names)
696	ind_inp = 1
697	DO WHILE ( TRIM( surface_csflux_name( ind_inp ) ) /= 'novalue' ) !<'novalue' is the default
698	IF (TRIM( surface_csflux_name( ind_inp ) ) == TRIM(spc_names(ind_mod))) THEN
699	len_index=len_index+1
700	match_spec_input(len_index)=ind_inp
701	match_spec_model(len_index)=ind_mod
702	ENDIF
703	ind_inp=ind_inp+1
704	END DO
705	END DO
706
707	! also, Add AN if to check that when the surface_csflux are passed to the namelist, also the street factor values are provided
708	DO ispec = 1 , len_index
709
710	IF ( emiss_factor_main(match_spec_input(ispec)) .LT. 0 .AND. &
711	emiss_factor_side(match_spec_input(ispec)) .LT. 0 ) THEN
712
713	message_string = 'PARAMETERIZED emissions mode selected:' // &
714	' EMISSIONS POSSIBLE ONLY ON STREET SURFACES' // &
715	' but values of scaling factors for street types' // &
716	' emiss_factor_main AND emiss_factor_side' // &
717	' not provided for each of the emissions species' // &
718	' or not provided at all: PLEASE set a finite value' // &
719	' for these parameters in the chemistry namelist'
720	CALL message( 'chem_emissions_matching', 'CM0442', 2, 2, 0, 6, 0 )
721	ENDIF
722	END DO
723
724
725	ELSE
726
727	message_string = 'Given Chemistry Emission Species' // &
728	' DO NOT MATCH' // &
729	' model chemical species' // &
730	' Chemistry Emissions routine is not called'
731	CALL message( 'chem_emissions_matching', 'CM0443', 0, 0, 0, 6, 0 )
732	ENDIF
733
734	ELSE
735
736	message_string = 'Array of Emission species not allocated: ' // &
737	' Either no emission species are provided as input or' // &
738	' no chemical species are used by PALM.' // &
739	' Chemistry Emissions routine is not called'
740	CALL message( 'chem_emissions_matching', 'CM0444', 0, 2, 0, 6, 0 )
741
742	ENDIF
743
744
745	!-- CASE when emission module is switched on but mode_emis is not specified or it is given the wrong name
746	CASE DEFAULT
747
748	message_string = 'Chemistry Emissions Module switched ON, but' // &
749	' either no emission mode specified or incorrectly given :' // &
750	' please, pass the correct value to the namelist parameter "mode_emis"'
751	CALL message( 'chem_emissions_matching', 'CM0445', 2, 2, 0, 6, 0 )
752
753	END SELECT
754
755	END SUBROUTINE chem_emissions_match
756
757	!------------------------------------------------------------------------------!
758	! Description:
759	! ------------
760	!> Initialization:
761	!> Netcdf reading, arrays allocation and first calculation of cssws fluxes at timestep 0
762	!>
763	!------------------------------------------------------------------------------!
764	SUBROUTINE chem_emissions_init(emt_att,emt,nspec_out)
765
766	USE surface_mod, &
767	ONLY: surf_lsm_h,surf_def_h,surf_usm_h
768
769	IMPLICIT NONE
770
771	TYPE(chem_emis_att_type),INTENT(INOUT) :: emt_att !> variable where to store all the information of
772	! emission inputs whose values do not depend
773	! on the considered species
774
775	TYPE(chem_emis_val_type),INTENT(INOUT), ALLOCATABLE, DIMENSION(:) :: emt !> variable where to store emission inputs values,
776	! depending on the considered species
777
778	INTEGER(iwp),INTENT(INOUT) :: nspec_out !> number of outputs of chemistry emission routines
779
780	CHARACTER (LEN=80) :: units !> units of chemistry inputs
781
782	INTEGER(iwp) :: ispec !> Index to go through the emission chemical species
783
784
785	!-- Actions for initial runs : TBD: needs to be updated
786	IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN
787	!-- ...
788
789	!
790	!-- Actions for restart runs
791	ELSE
792	!-- ...
793
794	ENDIF
795
796
797	CALL location_message( 'Starting initialization of chemistry emissions arrays', .FALSE. )
798
799
800	!-- Match Input and Model emissions
801	CALL chem_emissions_match(emt_att,nspec_out)
802
803	!> If nspec_out==0, then do not use emission module: The corresponding message is already printed in the matching routine
804	IF ( nspec_out == 0 ) THEN
805
806	emission_output_required=.FALSE.
807
808	ELSE
809
810	emission_output_required=.TRUE.
811
812
813	!-----------------------------------------------------------------
814	!> Set molecule masses'
815	ALLOCATE(emt_att%xm(nspec_out))
816	! loop over emisisons:
817
818	DO ispec = 1, nspec_out
819	! switch:
820	SELECT CASE ( TRIM(spc_names(match_spec_model(ispec))) )
821	CASE ( 'SO2','SO4' ) ; emt_att%xm(ispec) = xm_S + xm_O * 2 ! kg/mole
822	CASE ( 'NO','NO2' ) ; emt_att%xm(ispec) = xm_N + xm_O * 2 ! kg/mole NO2 equivalent
823	CASE ( 'NH3' ) ; emt_att%xm(ispec) = xm_N + xm_H * 3 ! kg/mole
824	CASE ( 'CO' ) ; emt_att%xm(ispec) = xm_C + xm_O ! kg/mole
825	CASE ( 'CO2' ) ; emt_att%xm(ispec) = xm_C + xm_O * 2 ! kg/mole
826	CASE ( 'CH4' ) ; emt_att%xm(ispec) = xm_C + xm_H * 4 ! kg/mole
827	CASE ( 'HNO3' ); emt_att%xm(ispec) = xm_H + xm_N + xm_O*3 !kg/mole
828	CASE DEFAULT
829	!-- TBD: check if this hase to be removed
830	!emt_att%xm(ispec) = 1.0_wp
831	END SELECT
832	ENDDO
833
834
835	!> ASSIGN EMISSION VALUES for the different emission modes
836	SELECT CASE(TRIM(mode_emis)) !TBD: Add the option for CApital or small letters
837
838
839	!> PRE-PROCESSED case
840	CASE ("PRE-PROCESSED")
841
842	IF ( .NOT. ALLOCATED( emis_distribution) ) ALLOCATE(emis_distribution(nzb:nzt+1,0:ny,0:nx,nspec_out))
843
844	CALL location_message( 'emis_distribution array allocated in PRE-PROCESSED mode', .FALSE. )
845
846	!> Calculate the values of the emissions at the first time step
847	CALL chem_emissions_setup(emt_att,emt,nspec_out)
848
849	!> Default case
850	CASE ("DEFAULT")
851
852	IF ( .NOT. ALLOCATED( emis_distribution) ) ALLOCATE( emis_distribution( 1, 0:ny, 0:nx, nspec_out ) )
853
854	CALL location_message( 'emis_distribution array allocated in DEFAULT mode', .FALSE. )
855
856	!> Calculate the values of the emissions at the first time step
857	CALL chem_emissions_setup(emt_att,emt,nspec_out)
858
859	!> PARAMETERIZED case
860	CASE ("PARAMETERIZED")
861
862	CALL location_message( 'emis_distribution array allocated in PARAMETERIZED mode', .FALSE. )
863
864	! For now for PAR and DEF values only, first vertical level of emis_distribution is allocated, while for PRE-PROCESSED all.
865	IF ( .NOT. ALLOCATED( emis_distribution) ) ALLOCATE(emis_distribution(1,0:ny,0:nx,nspec_out))
866
867	!> Calculate the values of the emissions at the first time step
868	CALL chem_emissions_setup(emt_att,emt,nspec_out)
869
870	END SELECT
871
872	ENDIF
873
874	END SUBROUTINE chem_emissions_init
875
876
877
878	!------------------------------------------------------------------------------!
879	! Description:
880	! ------------
881	!> Routine for Update of Emission values at each timestep
882	!-------------------------------------------------------------------------------!
883
884	SUBROUTINE chem_emissions_setup(emt_att,emt,nspec_out)
885
886	USE arrays_3d, &
887	ONLY: dzw
888	USE grid_variables, &
889	ONLY: dx, dy
890	USE indices, &
891	ONLY: nnx,nny,nnz
892	USE salsa_mod, &
893	ONLY: salsa
894	USE surface_mod, &
895	ONLY: surf_lsm_h,surf_def_h,surf_usm_h
896	USE netcdf_data_input_mod, &
897	ONLY: street_type_f
898	USE arrays_3d, &
899	ONLY: hyp, pt
900
901	IMPLICIT NONE
902
903	!--- IN/OUT
904
905	TYPE(chem_emis_att_type),INTENT(INOUT) :: emt_att !> variable where to store all the information of
906	! emission inputs whose values do not depend
907	! on the considered species
908
909	TYPE(chem_emis_val_type),INTENT(INOUT), ALLOCATABLE, DIMENSION(:) :: emt !> variable where to store emission inputs values,
910	! depending on the considered species
911
912	INTEGER,INTENT(IN) :: nspec_out !> Output of routine chem_emis_matching with number
913	! of matched species
914	!---
915
916	REAL(wp),ALLOCATABLE,DIMENSION(:,:) :: delta_emis !> Term to add to the emission_distribution array
917	! for each of the categories at each time step
918	! in the default mode
919
920	CHARACTER(LEN=80) :: units !> Units of the emissions
921
922	INTEGER(iwp) :: icat !> Index for number of categories
923	INTEGER(iwp) :: ispec !> index for number of species
924	INTEGER(iwp) :: i_pm_comp !> index for number of PM components
925	INTEGER(iwp) :: ivoc !> Index for number of components of VOCs
926	INTEGER(iwp) :: time_index !> Index for time
927
928	REAL(wp),ALLOCATABLE, DIMENSION(:) :: time_factor !> factor for time scaling of emissions
929	REAL(wp),ALLOCATABLE, DIMENSION(:,:) :: emis
930
931	REAL(wp), DIMENSION(24) :: par_emis_time_factor !< time factors
932	! for the parameterized mode: these are fixed for each hour
933	! of a single day.
934	REAL(wp), DIMENSION(nzb:nzt+1,nys:nyn,nxl:nxr) :: conv_to_ratio !> factor used for converting input
935	! to adimensional concentration ratio
936
937	! ------------------------------------------
938	! variables for the conversion of indices i and j according to surface_mod
939
940	INTEGER(iwp) :: i !> running index for grid in x-direction
941	INTEGER(iwp) :: j !> running index for grid in y-direction
942	INTEGER(iwp) :: k !> running index for grid in z-direction
943	INTEGER(iwp) :: m !> running index for horizontal surfaces
944
945	REAL(wp), DIMENSION(nzb:nzt+1,nys:nyn,nxl:nxr) :: tmp_temp
946
947	! --- const -------------------------------
948	!-CONVERSION FACTORS: TIME
949	! number of sec per hour = 3600
950	REAL, PARAMETER :: s_per_hour = 3600.0 ! (s)/(hour)
951	! number of sec per day = 86400
952	REAL, PARAMETER :: s_per_day = 86400.0 ! (s)/(day)
953	! number of hours in a year of 365 days:
954	REAL, PARAMETER :: hour_per_year = 8760.0 !> TBD: What about leap years?
955	! number of hours in a day:
956	REAL, PARAMETER :: hour_per_day = 24.0
957
958	! conversion from hours to seconds (s/hour) = 1/3600.0 ~ 0.2777778
959	REAL, PARAMETER :: hour_to_s = 1/s_per_hour ! (hour)/(s)
960	! conversion from day to seconds (s/day) = 1/86400.0 ~ 1.157407e-05
961	REAL, PARAMETER :: day_to_s = 1/s_per_day ! (day)/(s)
962	! conversion from year to sec (s/year) = 1/31536000.0 ~ 3.170979e-08
963	REAL, PARAMETER :: year_to_s = 1/(s_per_hour*hour_per_year) ! (year)/(s)
964
965	!-CONVERSION FACTORS: WEIGHT
966	! Conversion from tons to kg (kg/tons) = 100.0/1 ~ 100
967	REAL, PARAMETER :: tons_to_kg = 100 ! (tons)/(kg)
968	! Conversion from g to kg (kg/g) = 1/1000.0 ~ 0.001
969	REAL, PARAMETER :: g_to_kg = 0.001 ! (g)/(kg)
970	! Conversion from g to kg (kg/g) = 1/1000.0 ~ 0.001
971	REAL, PARAMETER :: miug_to_kg = 0.000000001 ! (microng)/(kg)
972
973	!< CONVERSION FACTORS: fraction to ppm
974	REAL(wp), PARAMETER :: ratio2ppm = 1.0e06_wp
975	!------------------------------------------------------
976
977	IF ( emission_output_required ) THEN
978
979	!> Set emis_dt !TBD: this is the same as dt_chem. We should consider the fact that dt_emis should be the timestep of input emissions or better defined, the timestep at which the emission routines are called: for now one hour. It should be made changeable.
980
981	IF ( call_chem_at_all_substeps ) THEN
982
983	dt_emis = dt_3d * weight_pres(intermediate_timestep_count)
984
985	ELSE
986
987	dt_emis = dt_3d
988
989	ENDIF
990
991
992	! --- CHECK UNITS
993	!>-----------------------------------------------------
994	!> Conversion of the units to the ones employed in PALM.
995	!> Possible temporal units of input emissions data are: year, hour and second;
996	!> the mass could be expressed in: tons, kilograms or grams.
997	!> IN the PARAMETERIZED mode no conversion is possible: in this case INPUTS have to have fixed units.
998	!>-----------------------------------------------------
999
1000	IF (TRIM(mode_emis)=="DEFAULT" .OR. TRIM(mode_emis)=="PRE-PROCESSED" ) THEN
1001
1002	SELECT CASE(TRIM(emt_att%units))
1003	!> kilograms
1004	CASE ( 'kg/m2/s','KG/M2/S')
1005	CALL location_message( 'Units of the emissions are consistent with' // &
1006	' the ones employed in the PALM-4U model ', .FALSE. )
1007	con_factor=1
1008
1009	CASE ('kg/m2/hour','KG/M2/HOUR')
1010	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1011
1012	con_factor=hour_to_s
1013
1014	CASE ( 'kg/m2/day','KG/M2/DAY' )
1015	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1016
1017	con_factor=day_to_s
1018
1019	CASE ( 'kg/m2/year','KG/M2/YEAR' )
1020	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1021
1022	con_factor=year_to_s
1023
1024	!> Tons
1025	CASE ( 'ton/m2/s','TON/M2/S' )
1026	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1027
1028	con_factor=tons_to_kg
1029
1030	CASE ( 'ton/m2/hour','TON/M2/HOUR' )
1031	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1032
1033	con_factor=tons_to_kg*hour_to_s
1034
1035	CASE ( 'ton/m2/year','TON/M2/YEAR' )
1036	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1037
1038	con_factor=tons_to_kg*year_to_s
1039
1040	!> Grams
1041	CASE ( 'g/m2/s','G/M2/S' )
1042	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1043
1044	con_factor=g_to_kg
1045
1046	CASE ( 'g/m2/hour','G/M2/HOUR' )
1047	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1048
1049	con_factor=g_to_kg*hour_to_s
1050
1051	CASE ( 'g/m2/year','G/M2/YEAR' )
1052	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1053
1054	con_factor=g_to_kg*year_to_s
1055
1056	!> Micro Grams
1057	CASE ( 'micrograms/m2/s','MICROGRAMS/M2/S' )
1058	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1059
1060	con_factor=miug_to_kg
1061
1062	CASE ( 'micrograms/m2/hour','MICROGRAMS/M2/HOUR' )
1063	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1064
1065	con_factor=miug_to_kg*hour_to_s
1066
1067	CASE ( 'micrograms/m2/year','MICROGRAMS/M2/YEAR' )
1068	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1069
1070	con_factor=miug_to_kg*year_to_s
1071
1072	CASE DEFAULT
1073	message_string = 'The Units of the provided input chemistry emission species' // &
1074	' are not the ones required by PALM-4U: please check ' // &
1075	' chemistry emission module documentation.'
1076	CALL message( 'chem_emissions_setup', 'CM0446', 2, 2, 0, 6, 0 )
1077
1078	END SELECT
1079
1080
1081	!> PRE-PROCESSED and parameterized mode
1082	ELSE
1083
1084	message_string = 'No Units conversion required for units of chemistry emissions' // &
1085	' of the PARAMETERIZED mode: units have to be provided in' // &
1086	' micromole/m**2/day for GASES and' // &
1087	' kg/m**2/day for PMs'
1088	CALL message( 'chem_emissions_setup', 'CM0447', 0, 0, 0, 6, 0 )
1089
1090	ENDIF
1091
1092	!> Conversion factors (if the units are kg/m**2/s) we have to convert them to ppm/s
1093	DO i=nxl,nxr
1094	DO j=nys,nyn
1095	!> Derive Temperature from Potential Temperature
1096	tmp_temp(nzb:nzt+1,j,i) = pt(nzb:nzt+1,j,i) * ( hyp(nzb:nzt+1) * pref_i )**r_cp
1097
1098	!> We need to pass to cssws<- (ppm/s) * dz.
1099	! Input is Nmole/(m^2*s)
1100	! To go to ppmdz basically we need to multiply the input by (m2/N)dz
1101	! (m*2/N)dz == V/N
1102	! V/N=RT/P
1103
1104	!> m*3/Nmole (J/mol)K^-1 K Pa
1105	conv_to_ratio(nzb:nzt+1,j,i) = ( (Rgas * tmp_temp(nzb:nzt+1,j,i)) / ((hyp(nzb:nzt+1))) )
1106	ENDDO
1107	ENDDO
1108
1109	!>------------------------------------------------
1110	!> Start The Processing of the input data
1111
1112	emis_distribution(:,nys:nyn,nxl:nxr,:) = 0.0_wp
1113
1114	!>-----------------------------------------------
1115	!> Distinguish between DEFAULT, PRE-PROCESSED and PARAMETERIZED mode when calculating time_factors: only done for DEFAULT mode. For the PARAMETERIZED mode there is a time factor but it is fixed in the model
1116
1117	!> PRE-PROCESSED MODE
1118	IF (TRIM(mode_emis)=="PRE-PROCESSED") THEN
1119
1120	!> Update time indices
1121	CALL time_preprocessed_indices(index_hh)
1122
1123	CALL location_message( 'PRE-PROCESSED MODE: No time-factor specification required', .FALSE. )
1124
1125	ELSEIF (TRIM(mode_emis)=="DEFAULT") THEN
1126
1127	CALL location_message( 'DEFAULT MODE: time-factor specification required', .FALSE. )
1128
1129	!> Allocate array where to store temporary emission values
1130	IF(.NOT. ALLOCATED(emis)) ALLOCATE(emis(nys:nyn,nxl:nxr))
1131
1132	!> Allocate time factor per emitted component category
1133	ALLOCATE(time_factor(emt_att%ncat))
1134
1135	!> Read-in HOURLY emission time factor
1136	IF (TRIM(time_fac_type)=="HOUR") THEN
1137
1138	!> Update time indices
1139	CALL time_default_indices(month_of_year,day_of_month,hour_of_day,index_hh)
1140
1141	!> Check if the index is less or equal to the temporal dimension of HOURLY emission files
1142	IF (index_hh .LE. SIZE(emt_att%hourly_emis_time_factor(1,:))) THEN
1143
1144	!> Read-in the correspondant time factor
1145	time_factor(:)= emt_att%hourly_emis_time_factor(:,index_hh)
1146
1147	ELSE
1148
1149	message_string = 'The "HOUR" time-factors (DEFAULT mode) of the chemistry emission species' // &
1150	' are not provided for each hour of the total simulation time'
1151	CALL message( 'chem_emissions_setup', 'CM0448', 2, 2, 0, 6, 0 )
1152
1153	ENDIF
1154
1155	!> Read-in MDH emissions time factors
1156	ELSEIF (TRIM(time_fac_type)=="MDH") THEN
1157
1158	!> Update time indices
1159	CALL time_default_indices(daytype_mdh,month_of_year,day_of_month,hour_of_day,index_mm,index_dd,index_hh)
1160
1161
1162	!> Check if the index is less or equal to the temporal dimension of MDH emission files
1163	IF ((index_hh+index_dd+index_mm) .LE. SIZE(emt_att%mdh_emis_time_factor(1,:))) THEN
1164
1165	!> Read-in the correspondant time factor
1166	time_factor(:)=emt_att%mdh_emis_time_factor(:,index_mm)emt_att%mdh_emis_time_factor(:,index_dd) &
1167	emt_att%mdh_emis_time_factor(:,index_hh)
1168
1169	ELSE
1170
1171	message_string = 'The "MDH" time-factors (DEFAULT mode) of the chemistry emission species' // &
1172	' are not provided for each hour/day/month of the total simulation time'
1173	CALL message( 'chem_emissions_setup', 'CM0449', 2, 2, 0, 6, 0 )
1174
1175	ENDIF
1176
1177	ELSE
1178	!> condition when someone used the DEFAULT mode but forgets to indicate the time-factor in the namelist
1179
1180	message_string = 'The time-factor (DEFAULT mode) of the chemistry emission species' // &
1181	' is not provided in the NAMELIST'
1182	CALL message( 'chem_emissions_setup', 'CM0450', 2, 2, 0, 6, 0 )
1183
1184	ENDIF
1185
1186	!> PARAMETERIZED MODE
1187	ELSEIF (TRIM(mode_emis)=="PARAMETERIZED") THEN
1188	CALL location_message( 'PARAMETERIZED MODE: time-factor specification is fixed: ' // &
1189	' 24 values for every day of the year ', .FALSE. )
1190
1191	!Assign Constant Values of time factors, diurnal time profile for traffic sector:
1192	par_emis_time_factor( : ) = &
1193	(/ 0.009, 0.004, 0.004, 0.009, 0.029, 0.039, 0.056, 0.053, 0.051, 0.051, 0.052, 0.055, &
1194	0.059, 0.061, 0.064, 0.067, 0.069, 0.069, 0.049, 0.039, 0.039, 0.029, 0.024, 0.019 /)
1195
1196	!> in this case allocate time factor each hour in a day
1197	IF (.NOT. ALLOCATED(time_factor)) ALLOCATE(time_factor(1))
1198
1199	!>Pass the values of time factors in the parameterized mode to the time_factor variable. in this case index_hh==hour_of_day
1200	index_hh=hour_of_day
1201
1202	time_factor(1) = par_emis_time_factor(index_hh)
1203
1204	ENDIF
1205
1206	!--------------------------------
1207	!-- EMISSION DISTRIBUTION Calculation
1208
1209	!> PARAMETERIZED CASE
1210	IF ( mode_emis == "PARAMETERIZED" ) THEN
1211
1212	DO ispec=1,nspec_out
1213
1214	!> Values are still micromoles/(m*2s). Units in this case are always micromoles/m*2day (or kilograms/m*2day for PMs)
1215	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=surface_csflux(match_spec_input(ispec))time_factor(1)hour_to_s
1216
1217	ENDDO
1218
1219	!> PRE-PROCESSED CASE
1220	ELSEIF (TRIM(mode_emis)=="PRE-PROCESSED") THEN
1221
1222	!> Start Cycle over Species
1223	DO ispec=1,nspec_out !> nspec_out represents the number of species in common between
1224	! the emission input data and the chemistry mechanism used
1225
1226	emis_distribution(1,nys:nyn,nxl:nxr,ispec) = emt(match_spec_input(ispec))% &
1227	preproc_emission_data(index_hh,1,nys+1:nyn+1,nxl+1:nxr+1)* &
1228	con_factor
1229
1230	ENDDO
1231
1232	!TBD: At the moment the default mode considers a single vertical level (the surface). So we need to change it accordingly or eventually include the variable vertical_profile to be used in the default mode i we want to consider additional levels.
1233
1234	ELSE IF (TRIM(mode_emis)=="DEFAULT") THEN
1235
1236	!> Allocate array for the emission value corresponding to a specific category and time factor
1237	ALLOCATE(delta_emis(nys:nyn,nxl:nxr))
1238
1239
1240	!> Start Cycle over categories
1241	DO icat = 1, emt_att%ncat
1242
1243	!> Start Cycle over Species
1244	DO ispec=1,nspec_out !> nspec_out represents the number of species in common between
1245	! the emission input data and the chemistry mechanism used
1246
1247	emis(nys:nyn,nxl:nxr) = emt(match_spec_input(ispec))%default_emission_data(icat,nys+1:nyn+1,nxl+1:nxr+1)
1248
1249	!TBD: The consideration of dt_emis of the input data is still missing. Basically the emissions could be provided every 10, 30 minutes and not always at one hour. This should be eventually solved in the date_and_time mode routine.
1250
1251	!> the time factors are 24 for each day. When multiplied by a daily value, they allow to have an hourly value. Then to convert it to seconds, we still have to divide this value by 3600.
1252	! So given any units, we convert them to seconds and finally multiply them by 24 ((value/sec)(243600)=value/day ---- (value/day)*time_factor=value/hour ---(value/hour)/(3600)=value/sec )
1253	! ((value/sec)(243600)time_factor)/3600=24(value/sec)*time_factor
1254
1255	!> NOX Compositions
1256	IF (TRIM(spc_names(match_spec_model(ispec)))=="NO") THEN
1257	!> Kg/m2s kg/m2s
1258	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat) &
1259	emt_att%nox_comp(icat,1)con_factorhour_per_day
1260
1261	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1262
1263	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="NO2") THEN
1264
1265	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat) &
1266	emt_att%nox_comp(icat,2)con_factorhour_per_day
1267
1268	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1269
1270	!> SOX Compositions
1271
1272	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="SO2") THEN
1273	!> Kg/m2s kg/m2s
1274	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat) &
1275	emt_att%sox_comp(icat,1)con_factorhour_per_day
1276
1277	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1278
1279	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="SO4") THEN
1280	!> Kg/m2s kg/m2s
1281	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat) &
1282	emt_att%sox_comp(icat,2)con_factorhour_per_day
1283
1284	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1285
1286
1287	!> PMs should be in kg/m**2/s, so conversion factor is here still required
1288	!> PM1 Compositions
1289	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1") THEN
1290
1291	!> Cycle over the different pm components for PM1 type
1292	DO i_pm_comp= 1,SIZE(emt_att%pm_comp(1,:,1))
1293
1294	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat) &
1295	emt_att%pm_comp(icat,i_pm_comp,1)con_factorhour_per_day
1296
1297	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+ &
1298	delta_emis(nys:nyn,nxl:nxr)
1299
1300	ENDDO
1301
1302	!> PM2.5 Compositions
1303	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="PM25") THEN
1304
1305	!> Cycle over the different pm components for PM2.5 type
1306	DO i_pm_comp= 1,SIZE(emt_att%pm_comp(1,:,2))
1307
1308	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat) &
1309	emt_att%pm_comp(icat,i_pm_comp,2)con_factorhour_per_day
1310
1311	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+ &
1312	delta_emis(nys:nyn,nxl:nxr)
1313
1314	ENDDO
1315
1316	!> PM10 Compositions
1317	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1318
1319	!> Cycle over the different pm components for PM10 type
1320	DO i_pm_comp= 1,SIZE(emt_att%pm_comp(1,:,3))
1321
1322	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat) &
1323	emt_att%pm_comp(icat,i_pm_comp,3)con_factorhour_per_day
1324
1325	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+ &
1326	delta_emis(nys:nyn,nxl:nxr)
1327
1328	ENDDO
1329
1330	!> VOCs Compositions: for VOCs, the input value is provided in kg/m*2s but the composition is provided in mole/kg: a conversion factor for the input that could be eventually provided in, for example, tons/(m*2s) is still required
1331	ELSE IF (SIZE(match_spec_voc_input) .GT. 0) THEN
1332
1333	!TBD: maybe we can avoid the cycle
1334	DO ivoc= 1,SIZE(match_spec_voc_input)
1335
1336	IF (TRIM(spc_names(match_spec_model(ispec)))==TRIM(emt_att%voc_name(ivoc))) THEN
1337
1338	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat) &
1339	emt_att%voc_comp(icat,match_spec_voc_input(ivoc))con_factorhour_per_day
1340
1341	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+ &
1342	delta_emis(nys:nyn,nxl:nxr)
1343
1344	ENDIF
1345
1346	ENDDO
1347
1348	!> General case (other species)
1349	ELSE
1350
1351	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat)con_factor*hour_per_day
1352
1353	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1354
1355	ENDIF ! IF (spc_names==)
1356
1357	!> for every species and category set emis to 0 so to avoid overwriting. TBD: discuss whether necessary
1358
1359	emis(:,:)= 0
1360
1361	ENDDO
1362
1363	!> for every category set delta_emis to 0 so to avoid overwriting. TBD: discuss whether necessary
1364
1365	delta_emis(:,:)=0
1366
1367	ENDDO
1368
1369	ENDIF !> mode_emis
1370
1371	!-------------------------------------------------------------------------------------------------------
1372	!--- Cycle to transform x,y coordinates to the one of surface_mod and to assign emission values to cssws
1373	!-------------------------------------------------------------------------------------------------------
1374
1375	!-- PARAMETERIZED mode
1376	!> For the PARAMETERIZED mode units of inputs are always micromoles/(m*2s). In this case we do not need the molar mass for conversion into ppms
1377	IF (TRIM(mode_emis)=="PARAMETERIZED") THEN
1378
1379	IF ( street_type_f%from_file ) THEN
1380
1381	!> Streets are lsm surfaces, hence, no usm surface treatment required
1382	IF (surf_lsm_h%ns .GT. 0 ) THEN
1383	DO m = 1, surf_lsm_h%ns
1384	i = surf_lsm_h%i(m)
1385	j = surf_lsm_h%j(m)
1386	k = surf_lsm_h%k(m)
1387
1388
1389	IF ( street_type_f%var(j,i) >= main_street_id .AND. street_type_f%var(j,i) < max_street_id ) THEN
1390
1391	!> Cycle over already matched species
1392	DO ispec=1,nspec_out
1393
1394	!> PMs are already in mass units: kilograms
1395	IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1" &
1396	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1397	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1398
1399	! kg/(m^2s) kg/m^3
1400	surf_lsm_h%cssws(match_spec_model(ispec),m) = emiss_factor_main(match_spec_input(ispec)) * &
1401	! kg/(m^2*s)
1402	emis_distribution(1,j,i,ispec)* &
1403	! kg/m^3
1404	rho_air(k)
1405
1406	ELSE
1407
1408	!> Other Species: inputs are micromoles: they have to be converted in moles
1409	! ppm/s m kg/m^3
1410	surf_lsm_h%cssws(match_spec_model(ispec),m) = emiss_factor_main(match_spec_input(ispec))* &
1411	! micromoles/(m^2*s)
1412	emis_distribution(1,j,i,ispec) * &
1413	! m^3/Nmole
1414	conv_to_ratio(k,j,i)* &
1415	! kg/m^3
1416	rho_air(k)
1417
1418
1419	ENDIF
1420
1421	ENDDO
1422
1423
1424	ELSEIF ( street_type_f%var(j,i) >= side_street_id .AND. street_type_f%var(j,i) < main_street_id ) THEN
1425
1426	!> Cycle over already matched species
1427	DO ispec=1,nspec_out
1428
1429	!> PMs are already in mass units: micrograms
1430	IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1" &
1431	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1432	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1433
1434	! kg/(m^2s) kg/m^3
1435	surf_lsm_h%cssws(match_spec_model(ispec),m)= emiss_factor_side(match_spec_input(ispec)) * &
1436	! kg/(m^2*s)
1437	emis_distribution(1,j,i,ispec)* &
1438	! kg/m^3
1439	rho_air(k)
1440	ELSE
1441
1442
1443	!>Other Species: inputs are micromoles
1444	! ppm/s m kg/m^3
1445	surf_lsm_h%cssws(match_spec_model(ispec),m) = emiss_factor_side(match_spec_input(ispec)) * &
1446	! micromoles/(m^2*s)
1447	emis_distribution(1,j,i,ispec) * &
1448	! m^3/Nmole
1449	conv_to_ratio(k,j,i)* &
1450	! kg/m^3
1451	rho_air(k)
1452	ENDIF
1453
1454	ENDDO
1455
1456	ELSE
1457
1458	!> If no street type is defined, then assign null emissions to all the species
1459	surf_lsm_h%cssws(:,m) = 0.0_wp
1460
1461	ENDIF
1462
1463	ENDDO
1464	ELSEIF ( salsa ) THEN
1465	DO m = 1, surf_def_h(0)%ns
1466	i = surf_def_h(0)%i(m)
1467	j = surf_def_h(0)%j(m)
1468	k = surf_def_h(0)%k(m)
1469
1470
1471	IF ( street_type_f%var(j,i) >= main_street_id .AND. &
1472	street_type_f%var(j,i) < max_street_id ) &
1473	THEN
1474
1475	!> Cycle over already matched species
1476	DO ispec=1,nspec_out
1477
1478	!> PMs are already in mass units:micrograms: have to be converted to kilograms
1479	IF ( TRIM(spc_names(match_spec_model(ispec)))=="PM1" &
1480	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1481	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10")&
1482	THEN
1483
1484	surf_def_h(0)%cssws(match_spec_model(ispec),m) = &
1485	emiss_factor_main(match_spec_input(ispec)) * &
1486	emis_distribution(1,j,i,ispec) * rho_air(k) /&
1487	time_factor(1)
1488	ELSE
1489
1490	!> Other Species: inputs are micromoles: have to be converted
1491	surf_def_h(0)%cssws(match_spec_model(ispec),m) = &
1492	emiss_factor_main(match_spec_input(ispec)) * &
1493	emis_distribution(1,j,i,ispec) * &
1494	conv_to_ratio(k,j,i) * rho_air(k) / time_factor(1)
1495	ENDIF
1496	ENDDO
1497
1498	ELSEIF ( street_type_f%var(j,i) >= side_street_id .AND. &
1499	street_type_f%var(j,i) < main_street_id ) &
1500	THEN
1501
1502	!> Cycle over already matched species
1503	DO ispec=1,nspec_out
1504
1505	!> PMs are already in mass units: micrograms
1506	IF ( TRIM(spc_names(match_spec_model(ispec)))=="PM1" &
1507	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1508	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10")&
1509	THEN
1510
1511	surf_def_h(0)%cssws(match_spec_model(ispec),m) = &
1512	emiss_factor_side(match_spec_input(ispec)) * &
1513	emis_distribution(1,j,i,ispec) * rho_air(k) / &
1514	time_factor(1)
1515	ELSE
1516
1517	surf_def_h(0)%cssws(match_spec_model(ispec),m) = &
1518	emiss_factor_side(match_spec_input(ispec)) * &
1519	emis_distribution(1,j,i,ispec) * &
1520	conv_to_ratio(k,j,i) * rho_air(k) / time_factor(1)
1521	ENDIF
1522
1523	ENDDO
1524
1525	ELSE
1526
1527	!> If no street type is defined, then assign null emissions to all the species
1528	surf_def_h(0)%cssws(:,m) = 0.0_wp
1529
1530	ENDIF
1531
1532	ENDDO
1533
1534	ENDIF
1535
1536	ENDIF
1537
1538	!> For both DEFAULT and PRE-PROCESSED
1539	ELSE
1540
1541
1542	DO ispec=1,nspec_out
1543	!TBD: for the PRE-PROCESSED mode in the future, values at different heights should be included!
1544	!> Default surface type
1545	IF (surf_def_h(0)%ns .GT. 0) THEN
1546
1547	DO m = 1, surf_def_h(0)%ns
1548
1549	i = surf_def_h(0)%i(m)
1550	j = surf_def_h(0)%j(m)
1551
1552	IF ( emis_distribution(1,j,i,ispec) > 0.0_wp ) THEN
1553
1554
1555	!> Distinguish between PMs (no needing conversion in ppms),
1556	! VOC (already converted to moles/(m*2s) using conv_factors: they do not need molar masses for their conversion to PPMs ) and
1557	! other Species (still expressed in Kg/(m*2s) at this point)
1558
1559	!> PMs
1560	IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1" .OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1561	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1562
1563	! kg/(m^2s) kg/m^3 kg/(m^2*s)
1564	surf_def_h(0)%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec)* &
1565	! kg/m^3
1566	rho_air(nzb)
1567
1568
1569	ELSE
1570
1571	!> VOCs
1572	IF ( len_index_voc .GT. 0 .AND. emt_att%species_name(match_spec_input(ispec))=="VOC" ) THEN
1573	! ( ppm/s) * m * kg/m^3 mole/(m^2/s)
1574	surf_def_h(0)%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1575	! m^3/mole ppm
1576	conv_to_ratio(nzb,j,i)ratio2ppm &
1577	! kg/m^3
1578	rho_air(nzb)
1579
1580
1581	!> OTHER SPECIES
1582	ELSE
1583
1584	! ( ppm/s )m kg/m^3 kg/(m^2/s)
1585	surf_def_h(0)%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1586	! mole/Kg
1587	(1/emt_att%xm(ispec))* &
1588	! m^3/mole ppm
1589	conv_to_ratio(nzb,j,i)ratio2ppm &
1590	! kg/m^3
1591	rho_air(nzb)
1592
1593
1594	ENDIF
1595
1596	ENDIF
1597
1598	ENDIF
1599
1600	ENDDO
1601
1602	END IF
1603
1604	!-- Land Surface Mode surface type
1605	IF (surf_lsm_h%ns .GT. 0) THEN
1606
1607	DO m = 1, surf_lsm_h%ns
1608
1609	i = surf_lsm_h%i(m)
1610	j = surf_lsm_h%j(m)
1611	k = surf_lsm_h%k(m)
1612
1613	IF ( emis_distribution(1,j,i,ispec) > 0.0_wp ) THEN
1614
1615	!> Distinguish between PMs (no needing conversion in ppms),
1616	! VOC (already converted to moles/(m*2s) using conv_factors: they do not need molar masses for their conversion to PPMs ) and
1617	! other Species (still expressed in Kg/(m*2s) at this point)
1618
1619	!> PMs
1620	IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1" .OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1621	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1622
1623	! kg/(m^2s) kg/m^3 kg/(m^2*s)
1624	surf_lsm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1625	! kg/m^3
1626	rho_air(k)
1627
1628	ELSE
1629
1630	!> VOCs
1631	IF ( len_index_voc .GT. 0 .AND. emt_att%species_name(match_spec_input(ispec))=="VOC" ) THEN
1632	! ( ppm/s) * m * kg/m^3 mole/(m^2/s)
1633	surf_lsm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1634	! m^3/mole ppm
1635	conv_to_ratio(k,j,i)ratio2ppm &
1636	! kg/m^3
1637	rho_air(k)
1638
1639	!> OTHER SPECIES
1640	ELSE
1641
1642	! ( ppm/s) * m * kg/m^3 kg/(m^2/s)
1643	surf_lsm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1644	! mole/Kg
1645	(1/emt_att%xm(ispec))* &
1646	! m^3/mole ppm
1647	conv_to_ratio(k,j,i)ratio2ppm &
1648	! kg/m^3
1649	rho_air(k)
1650
1651	ENDIF
1652
1653	ENDIF
1654
1655	ENDIF
1656
1657	ENDDO
1658
1659	END IF
1660
1661	!-- Urban Surface Mode surface type
1662	IF (surf_usm_h%ns .GT. 0) THEN
1663
1664
1665	DO m = 1, surf_usm_h%ns
1666
1667	i = surf_usm_h%i(m)
1668	j = surf_usm_h%j(m)
1669	k = surf_usm_h%k(m)
1670
1671	IF ( emis_distribution(1,j,i,ispec) > 0.0_wp ) THEN
1672
1673	!> PMs
1674	IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1" .OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1675	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1676
1677	! kg/(m^2s) kg/m^3 kg/(m^2*s)
1678	surf_usm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec)* &
1679	! kg/m^3
1680	rho_air(k)
1681
1682
1683	ELSE
1684
1685	!> VOCs
1686	IF ( len_index_voc .GT. 0 .AND. emt_att%species_name(match_spec_input(ispec))=="VOC" ) THEN
1687	! ( ppm/s) * m * kg/m^3 mole/(m^2/s)
1688	surf_usm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1689	! m^3/mole ppm
1690	conv_to_ratio(k,j,i)ratio2ppm &
1691	! kg/m^3
1692	rho_air(k)
1693
1694	!> OTHER SPECIES
1695	ELSE
1696
1697
1698	! ( ppm/s) * m * kg/m^3 kg/(m^2/s)
1699	surf_usm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1700	! mole/Kg
1701	(1/emt_att%xm(ispec))* &
1702	! m^3/mole ppm
1703	conv_to_ratio(k,j,i)ratio2ppm &
1704	! kg/m^3
1705	rho_air(k)
1706
1707
1708	ENDIF
1709
1710	ENDIF
1711
1712	ENDIF
1713
1714	ENDDO
1715	END IF
1716	ENDDO
1717
1718	ENDIF
1719
1720
1721	!> At the end of each call to chem_emissions setup, the time_factor is deallocated (ALLOCATED ONLY in the DEFAULT mode)
1722
1723	IF ( ALLOCATED ( time_factor ) ) DEALLOCATE( time_factor )
1724
1725	ENDIF !> emis_output_required
1726
1727
1728	END SUBROUTINE chem_emissions_setup
1729
1730	END MODULE chem_emissions_mod

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