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source: palm/trunk/SOURCE/chem_emissions_mod.f90 @ 3500

Last change on this file since 3500 was 3483, checked in by raasch, 6 years ago
bugfix: misplaced positions of cpp-directives for netCDF and MPI fixed; output format limited to a maximum line length of 80
Property svn:keywords set to `Id`
File size: 80.9 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 3483 2018-11-02 14:19:26Z gronemeier $
29	! bugfix: wrong locations of netCDF directives fixed
30	!
31	! 3467 2018-10-30 19:05:21Z suehring
32	! Enabled PARAMETRIZED mode for default surfaces when LSM is not applied but
33	! salsa is used
34	!
35	! 3458 2018-10-30 14:51:23Z kanani
36	! from chemistry branch r3443, banzhafs, Russo:
37	! Additional correction for index of input file of pre-processed mode
38	! Removed atomic and molecular weights as now available in chem_modules and
39	! added par_emis_time_factor (formerly in netcdf_data_input_mod)
40	! Added correction for index of input file of pre-processed mode
41	! Added a condition for default mode necessary for information read from ncdf file
42	! in pre-processed and default mode
43	! Correction of multiplying factor necessary for scaling emission values in time
44	! Introduced correction for scaling units in the case of DEFAULT emission mode
45	!
46	! 3373 2018-10-18 15:25:56Z kanani
47	! Fix wrong location of __netcdf directive
48	!
49	! 3337 2018-10-12 15:17:09Z kanani
50	! (from branch resler)
51	! Formatting
52	!
53	! 3312 2018-10-06 14:15:46Z knoop
54	! Initial revision
55	!
56	! 3286 2018-09-28 07:41:39Z forkel
57	!
58	! Authors:
59	! --------
60	! @author Emmanuele Russo (Fu-Berlin)
61	! @author Sabine Banzhaf (FU-Berlin)
62	! @author Martijn Schaap (FU-Berlin, TNO Utrecht)
63	!
64	! Description:
65	! ------------
66	!> MODULE for reading-in Chemistry Emissions data
67	!>
68	!> @todo Check_parameters routine should be developed: for now it includes just one condition
69	!> @todo Use of Restart files not contempled at the moment
70	!> @todo revise indices of files read from the netcdf: preproc_emission_data and expert_emission_data
71	!> @todo for now emission data may be passed on a singular vertical level: need to be more flexible
72	!> @note <Enter notes on the module>
73	!> @bug <Enter known bugs here>
74	!------------------------------------------------------------------------------!
75
76	MODULE chem_emissions_mod
77
78	USE arrays_3d, &
79	ONLY: rho_air
80
81	USE control_parameters, &
82	ONLY: initializing_actions, end_time, message_string, &
83	intermediate_timestep_count, dt_3d
84
85	USE indices
86
87	USE kinds
88
89	#if defined ( __netcdf )
90	USE NETCDF
91	#endif
92
93	USE netcdf_data_input_mod, &
94	ONLY: chem_emis_att_type, chem_emis_val_type
95
96	USE date_and_time_mod, &
97	ONLY: time_default_indices, time_preprocessed_indices, &
98	month_of_year, day_of_month, hour_of_day, &
99	index_mm, index_dd, index_hh
100
101	USE chem_gasphase_mod, &
102	ONLY: spc_names
103
104	USE chem_modules
105
106	USE statistics, &
107	ONLY: weight_pres
108
109	IMPLICIT NONE
110
111	!-- Declare all global variables within the module
112
113	CHARACTER (LEN=80) :: filename_emis !> Variable for the name of the netcdf input file
114
115	INTEGER(iwp) :: i !> index 1st selected dimension (some dims are not spatial)
116	INTEGER(iwp) :: j !> index 2nd selected dimension
117	INTEGER(iwp) :: i_start !> Index to start read variable from netcdf along one dims
118	INTEGER(iwp) :: i_end !> Index to end read variable from netcdf in one dims
119	INTEGER(iwp) :: j_start !> Index to start read variable from netcdf in additional dims
120	INTEGER(iwp) :: j_end !> Index to end read variable from netcdf in additional dims
121	INTEGER(iwp) :: z_start !> Index to start read variable from netcdf in additional dims
122	INTEGER(iwp) :: z_end !> Index to end read variable from netcdf in additional dims
123	INTEGER(iwp) :: dt_emis !> Time Step Emissions
124	INTEGER(iwp) :: len_index !> length of index (used for several indices)
125	INTEGER(iwp) :: len_index_voc !> length of voc index
126	INTEGER(iwp) :: len_index_pm !> length of PMs index
127	REAL(wp) :: con_factor !> Units Conversion Factor
128
129
130	! ---------------------------------------------------------------
131	! Set Values of molecules, mols, etc
132	! ---------------------------------------------------------------
133
134	!> Avogadro number
135	REAL, PARAMETER :: Avog = 6.02205e23 ! mlc/mol
136
137	!> Dobson units:
138	REAL, PARAMETER :: Dobs = 2.68668e16 ! (mlc/cm2) / DU
139
140	!> sesalt composition:
141	! (Seinfeld and Pandis, "Atmospheric Chemistry and Physics",
142	! table 7.8 "Composition of Sea-Salt", p. 444)
143	REAL, PARAMETER :: massfrac_Cl_in_seasalt = 0.5504 ! (kg Cl )/(kg seasalt)
144	REAL, PARAMETER :: massfrac_Na_in_seasalt = 0.3061 ! (kg Na )/(kg seasalt)
145	REAL, PARAMETER :: massfrac_SO4_in_seasalt = 0.0768 ! (kg SO4)/(kg seasalt)
146
147	!> other numbers
148	REAL, PARAMETER :: xm_seasalt = 74.947e-3 ! kg/mol : NaCl, SO4, ..
149	REAL, PARAMETER :: rho_seasalt = 2.2e3 ! kg/m3
150
151	!> * amonium sulphate
152
153	REAL, PARAMETER :: xm_NH4HSO4 = xm_NH4 + xm_H + xm_SO4 ! kg/mol
154	REAL, PARAMETER :: rho_NH4HSO4a = 1.8e3 ! kg/m3
155
156	! ---------------------------------------------------------------
157	! gas
158	! ---------------------------------------------------------------
159
160	!> gas constant
161	REAL, PARAMETER :: Rgas = 8.3144 ! J/mol/K
162
163	!> gas constant for dry air
164	REAL, PARAMETER :: Rgas_air = Rgas / xm_air ! J/kg/K
165
166	!> water vapour
167	REAL, PARAMETER :: Rgas_h2o = Rgas / xm_h2o ! J/kg/K
168
169	!> standard pressure
170	REAL, PARAMETER :: p0 = 1.0e5 ! Pa
171
172	!> sea-level pressure
173	REAL, PARAMETER :: p_sealevel = 1.01325e5 ! Pa <-- suggestion Bram Bregman
174
175	!> global mean pressure
176	REAL, PARAMETER :: p_global = 98500.0 ! Pa
177
178	!> specific heat of dry air at constant pressure
179	REAL, PARAMETER :: cp_air = 1004.0 ! J/kg/K
180
181	!> Latent heat of evaporation
182	REAL, PARAMETER :: lvap = 2.5e6 ! [J kg-1]
183
184	!> Latent heat of condensation at 0 deg Celcius
185	! (heat (J) necesarry to evaporate 1 kg of water)
186	REAL, PARAMETER :: Lc = 22.6e5 ! J/kg
187
188	!> kappa = R/cp = 2/7
189	REAL, PARAMETER :: kappa = 2.0/7.0
190
191	!> Von Karman constant (dry_dep)
192	REAL, PARAMETER :: vkarman = 0.4
193
194	!> Boltzmann constant:
195	REAL(wp), PARAMETER :: kbolz = 1.38066e-23_wp ! J/K
196
197	!> Inverse Reference Pressure (1/Pa)
198	REAL(wp), PARAMETER :: pref_i = 1.0_wp / 100000.0_wp
199
200	!>
201	REAL(wp), PARAMETER :: r_cp = 0.286_wp !< R / cp (exponent for potential temperature)
202
203
204	SAVE
205
206	!-- Interfaces Part
207
208	!-- Checks Input parameters
209	INTERFACE chem_emissions_check_parameters
210	MODULE PROCEDURE chem_emissions_check_parameters
211	END INTERFACE chem_emissions_check_parameters
212
213	!-- Reading of NAMELIST parameters
214	! INTERFACE chem_emissions_parin
215	! MODULE PROCEDURE chem_emissions_parin
216	! END INTERFACE chem_emissions_parin
217
218	!-- Output of information to the header file
219	! INTERFACE chem_emissions_header
220	! MODULE PROCEDURE chem_emissions_header
221	! END INTERFACE chem_emissions_header
222
223	!-- Matching Emissions actions
224	INTERFACE chem_emissions_match
225	MODULE PROCEDURE chem_emissions_match
226	END INTERFACE chem_emissions_match
227
228	!-- Initialization actions
229	INTERFACE chem_emissions_init
230	MODULE PROCEDURE chem_emissions_init
231	END INTERFACE chem_emissions_init
232
233	!-- Setup of Emissions
234	INTERFACE chem_emissions_setup
235	MODULE PROCEDURE chem_emissions_setup
236	END INTERFACE chem_emissions_setup
237
238
239	!-- Public Interfaces
240	PUBLIC chem_emissions_init,chem_emissions_match,chem_emissions_setup
241
242	!-- Public Variables
243
244	PUBLIC con_factor, len_index,len_index_voc,len_index_pm
245
246	CONTAINS
247
248	!------------------------------------------------------------------------------!
249	! Description:
250	! ------------
251	!> Routine for checking input parameters
252	!------------------------------------------------------------------------------!
253	SUBROUTINE chem_emissions_check_parameters
254
255
256	!TBD: Where Should we put the call to chem_emissions_check_parameters? In chem_init or in check_parameters?
257
258	IMPLICIT NONE
259
260	INTEGER(iwp) :: tmp
261
262	TYPE(chem_emis_att_type) :: emt
263	!
264	!-- Call routine for controlling chem_emissions namelist
265	! CALL chem_emissions_parin
266
267	!TBD: In case the given emission values do not coincide with the passed names we should think of a solution:
268	! I would personally do that if the name of the species differ from the number of emission values, I would
269	! print a warning that says that in correspondance of that particular species the value is zero.
270	! An alternative would be to initialize the cs_surface_flux values to a negative number.
271
272	!-- Check Emission Species Number equal to number of passed names for the chemistry species:
273	IF ( SIZE(emt%species_name) /= emt%nspec ) THEN
274
275	message_string = 'Numbers of input emission species names and number of species' // &
276	'for which emission values are given do not match'
277	CALL message( 'chem_emissions_check_parameters', 'CM0437', 2, 2, 0, 6, 0 )
278
279
280	ENDIF
281
282	!-- Check Emission Species Number equals to number of passed names for the species
283	!IF ( SIZE(emt%species_name) /= SIZE(emt%species_index) ) THEN
284	! message_string = 'Number of input emission species names and ' // &
285	! ' number of passed species indices do not match'
286	! CALL message( 'chem_emissions_check_parameters', 'CM0101', 2, 2, 0, 6, 0 )
287
288	!ENDIF
289
290	!-- Check Emission Categories
291	! IF ( SIZE(chem_emis%cat_name) /= SIZE(chem_emis%cat_index) ) THEN
292	! WRITE( message_string, * ) &
293	! 'Number of input emission categories name and categories index does not match\\'
294	! CALL message( 'chem_emissions_check_parameters', 'CM0101', 1, 2, 0, 6, 0 )
295	! ENDIF
296
297
298
299	!TBD: Check which other consistency controls should be included
300
301	!TBD: Include check for spatial dimension of netcdf file. If they do not match with the ones
302	! of the simulation, the model should print an error.
303
304	END SUBROUTINE chem_emissions_check_parameters
305
306	!------------------------------------------------------------------------------!
307	! Description:
308	! ------------
309	!> Matching the chemical species indices. The routine checks what are the indices of the emission input species
310	! and the corresponding ones of the model species. The routine gives as output a vector containing the number
311	! of common species: it is important to note that while the model species are distinct, their values could be
312	! 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.
313	!------------------------------------------------------------------------------!
314	SUBROUTINE chem_emissions_match(emt_att,len_index)
315
316
317	INTEGER(iwp), INTENT(INOUT) :: len_index !< Variable where to store the number of common species between the input dataset and the model species
318
319	TYPE(chem_emis_att_type), INTENT(INOUT) :: emt_att !< Chemistry Emission Array containing information for all the input chemical emission species
320
321	INTEGER(iwp) :: ind_mod, ind_inp !< Parameters for cycling through chemical model and input species
322	INTEGER(iwp) :: nspec_emis_inp !< Variable where to store the number of the emission species in input
323
324	INTEGER(iwp) :: ind_voc !< Indices to check whether a split for voc should be done
325
326	INTEGER(iwp) :: ispec !> index for cycle over effective number of emission species
327
328
329	!> Tell the user where we are!!
330	CALL location_message( 'Matching input emissions and model chemistry species', .FALSE. )
331
332	!> Number of input emission species.
333
334	nspec_emis_inp=emt_att%nspec
335
336	!> Check the emission mode: DEFAULT, PRE-PROCESSED or PARAMETERIZED !TBD: Add option for capital or small letters
337	SELECT CASE(TRIM(mode_emis))
338
339	!> 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.
340	CASE ("PRE-PROCESSED")
341
342	CALL location_message( 'chem_emissions PRE-PROCESSED_mode_matching', .FALSE. )
343
344	len_index=0
345	len_index_voc=0
346
347	!> The first condition is that both the number of model and input emissions species are not null
348	IF ( (SIZE(spc_names) .GT. 0) .AND. (nspec_emis_inp .GT. 0)) THEN
349
350	!> Cycle over model species
351	DO ind_mod = 1, SIZE(spc_names)
352	!> Cycle over Input species
353	DO ind_inp = 1, nspec_emis_inp
354
355	!> 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
356	! > Check for VOC Species: In input in this case we only have one species (VOC)
357	IF (TRIM(emt_att%species_name(ind_inp))=="VOC") THEN
358	!> 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
359	DO ind_voc= 1,emt_att%nvoc
360	!> Determine the indices of the coinciding species in the two cases and assign them to matching arrays
361	IF (TRIM(emt_att%voc_name(ind_voc))==TRIM(spc_names(ind_mod))) THEN
362	len_index=len_index+1
363	len_index_voc=len_index_voc+1
364	ENDIF
365	END DO
366	ENDIF
367	!> Other Species
368	IF (TRIM(emt_att%species_name(ind_inp))==TRIM(spc_names(ind_mod))) THEN
369	len_index=len_index+1
370	ENDIF
371	ENDDO
372	ENDDO
373
374	!> Allocate array for storing the indices of the matched species
375	IF (len_index>0) THEN
376
377	ALLOCATE(match_spec_input(len_index))
378
379	ALLOCATE(match_spec_model(len_index))
380
381	IF (len_index_voc>0) THEN
382
383	ALLOCATE(match_spec_voc_model(len_index_voc)) !> Contains indices of the VOC model species
384
385	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
386
387	ENDIF
388
389	!> Repeat the same cycle of above but passing the species indices to the newly declared arrays
390	len_index=0
391
392	!> Cycle over model species
393	DO ind_mod = 1, SIZE(spc_names)
394	!> Cycle over Input species
395	DO ind_inp = 1, nspec_emis_inp
396
397	!> Determine the indices of the coinciding species in the two cases and assign them to matching arrays
398
399	! > VOCs
400	IF ( TRIM(emt_att%species_name(ind_inp))=="VOC" .AND. ALLOCATED(match_spec_voc_input) ) THEN
401	DO ind_voc= 1,emt_att%nvoc
402	IF (TRIM(emt_att%voc_name(ind_voc))==TRIM(spc_names(ind_mod))) THEN
403	len_index=len_index+1
404	len_index_voc=len_index_voc+1
405
406	match_spec_input(len_index)=ind_inp
407	match_spec_model(len_index)=ind_mod
408
409	match_spec_voc_input(len_index_voc)=ind_voc
410	match_spec_voc_model(len_index_voc)=ind_mod
411	ENDIF
412	END DO
413	ENDIF
414
415	!>Other Species
416	IF (TRIM(emt_att%species_name(ind_inp))==TRIM(spc_names(ind_mod))) THEN
417	len_index=len_index+1
418	match_spec_input(len_index)=ind_inp
419	match_spec_model(len_index)=ind_mod
420	ENDIF
421	END DO
422	END DO
423
424	!> In the case there are no species matching, the emission module should not be called
425	ELSE
426
427	message_string = 'Given Chemistry Emission Species' // &
428	' DO NOT MATCH' // &
429	' model chemical species:' // &
430	' Chemistry Emissions routine is not called'
431	CALL message( 'chem_emissions_matching', 'CM0438', 0, 0, 0, 6, 0 )
432	ENDIF !> IF (len_index>0)
433
434	ELSE
435
436	!In this case either spc_names is null or nspec_emis_inp is not allocated
437
438	message_string = 'Array of Emission species not allocated:' // &
439	' Either no emission species are provided as input or' // &
440	' no chemical species are used by PALM:' // &
441	' Chemistry Emissions routine is not called'
442	CALL message( 'chem_emissions_matching', 'CM0439', 0, 2, 0, 6, 0 )
443
444	ENDIF !> IF ( (SIZE(spc_names) .GT. 0) .AND. ALLOCATED(nspec_emis_inp))
445
446	!> ------------------------------------------------------------------
447	!> DEFAULT case
448
449	CASE ("DEFAULT")
450
451	CALL location_message( 'chem_emissions DEFAULT_mode_matching', .FALSE. )
452
453	len_index=0 !> index for TOTAL number of species
454	len_index_voc=0 !> index for TOTAL number of VOCs
455	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.
456
457	!> The first condition is that both the number of model and input emissions species are not null
458	IF ( (SIZE(spc_names) .GT. 0) .AND. (nspec_emis_inp .GT. 0) ) THEN
459
460	!> Cycle over model species
461	DO ind_mod = 1, SIZE(spc_names)
462	!> Cycle over input species
463	DO ind_inp = 1, nspec_emis_inp
464
465	! > Check for VOC Species: In input in this case we only have one species (VOC)
466	IF (TRIM(emt_att%species_name(ind_inp))=="VOC") THEN
467	!> 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
468	DO ind_voc= 1,emt_att%nvoc
469	!> Determine the indices of the coinciding species in the two cases and assign them to matching arrays
470	IF (TRIM(emt_att%voc_name(ind_voc))==TRIM(spc_names(ind_mod))) THEN
471	len_index=len_index+1
472	len_index_voc=len_index_voc+1
473	ENDIF
474	END DO
475	ENDIF
476
477	!> 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.
478	IF (TRIM(emt_att%species_name(ind_inp))=="PM") THEN
479	!>pm1
480	IF (TRIM(spc_names(ind_mod))=="PM1") THEN
481	len_index=len_index+1
482	!>pm2.5
483	ELSE IF (TRIM(spc_names(ind_mod))=="PM25") THEN
484	len_index=len_index+1
485	!>pm10
486	ELSE IF (TRIM(spc_names(ind_mod))=="PM10") THEN
487	len_index=len_index+1
488	ENDIF
489	ENDIF
490
491	!> 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
492	IF (TRIM(emt_att%species_name(ind_inp))=="NOx") THEN
493	!>no
494	IF (TRIM(spc_names(ind_mod))=="NO") THEN
495	len_index=len_index+1
496	!>no2
497	ELSE IF (TRIM(spc_names(ind_mod))=="NO2") THEN
498	len_index=len_index+1
499	ENDIF
500	ENDIF
501
502	!>SOX: same as for NOx, but with SO2 and SO4
503	IF (TRIM(emt_att%species_name(ind_inp))=="SOx") THEN
504	!>no
505	IF (TRIM(spc_names(ind_mod))=="SO2") THEN
506	len_index=len_index+1
507	!>no2
508	ELSE IF (TRIM(spc_names(ind_mod))=="SO4") THEN
509	len_index=len_index+1
510	ENDIF
511	ENDIF
512
513	!> Other Species
514	IF (TRIM(emt_att%species_name(ind_inp))==TRIM(spc_names(ind_mod))) THEN
515	len_index=len_index+1
516	ENDIF
517	END DO !> number of emission input species
518	END DO !> number of model species
519
520
521	!> Allocate Arrays
522	IF (len_index>0) THEN
523
524	ALLOCATE(match_spec_input(len_index))
525	ALLOCATE(match_spec_model(len_index))
526
527	IF (len_index_voc>0) THEN
528	ALLOCATE(match_spec_voc_model(len_index_voc)) !> contains indices of the VOC model species
529	ALLOCATE(match_spec_voc_input(len_index_voc)) !> In input there is only one value for VOCs in the DEFAULT mode.
530	! This array contains the indices of the different values of VOC compositions of the input variable VOC_composition
531	ENDIF
532
533	!> ASSIGN INDICES
534	!> Repeat the same cycles of above, but passing the species indices to the newly declared arrays
535	len_index=0
536	len_index_voc=0
537
538	DO ind_mod = 1, SIZE(spc_names)
539	DO ind_inp = 1, nspec_emis_inp
540
541	! > VOCs
542	IF ( TRIM(emt_att%species_name(ind_inp))=="VOC" .AND. ALLOCATED(match_spec_voc_input) ) THEN
543	DO ind_voc= 1,emt_att%nvoc
544	IF (TRIM(emt_att%voc_name(ind_voc))==TRIM(spc_names(ind_mod))) THEN
545	len_index=len_index+1
546	len_index_voc=len_index_voc+1
547
548	match_spec_input(len_index)=ind_inp
549	match_spec_model(len_index)=ind_mod
550
551	match_spec_voc_input(len_index_voc)=ind_voc
552	match_spec_voc_model(len_index_voc)=ind_mod
553	ENDIF
554	END DO
555	ENDIF
556
557	!> 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.
558	IF (TRIM(emt_att%species_name(ind_inp))=="PM") THEN
559	!>pm1
560	IF (TRIM(spc_names(ind_mod))=="PM1") THEN
561	len_index=len_index+1
562
563	match_spec_input(len_index)=ind_inp
564	match_spec_model(len_index)=ind_mod
565
566	!match_spec_pm(1)=ind_mod
567	!>pm2.5
568	ELSE IF (TRIM(spc_names(ind_mod))=="PM25") THEN
569	len_index=len_index+1
570
571	match_spec_input(len_index)=ind_inp
572	match_spec_model(len_index)=ind_mod
573
574	!match_spec_pm(2)=ind_mod
575	!>pm10
576	ELSE IF (TRIM(spc_names(ind_mod))=="PM10") THEN
577	len_index=len_index+1
578
579	match_spec_input(len_index)=ind_inp
580	match_spec_model(len_index)=ind_mod
581
582	!match_spec_pm(3)=ind_mod
583	ENDIF
584	ENDIF
585
586	!> NOx - The same as for PMs but here the model species are only 2: NO and NO2
587	IF (TRIM(emt_att%species_name(ind_inp))=="NOx") THEN
588	!>no
589	IF (TRIM(spc_names(ind_mod))=="NO") THEN
590	len_index=len_index+1
591
592	match_spec_input(len_index)=ind_inp
593	match_spec_model(len_index)=ind_mod
594
595	!match_spec_nox(1)=ind_mod
596	!>no2
597	ELSE IF (TRIM(spc_names(ind_mod))=="NO2") THEN
598	len_index=len_index+1
599
600	match_spec_input(len_index)=ind_inp
601	match_spec_model(len_index)=ind_mod
602
603	! match_spec_nox(2)=ind_mod
604	ENDIF
605	ENDIF
606
607	!> SOx
608	IF (TRIM(emt_att%species_name(ind_inp))=="SOx") THEN
609	!>so2
610	IF (TRIM(spc_names(ind_mod))=="SO2") THEN
611	len_index=len_index+1
612
613	match_spec_input(len_index)=ind_inp
614	match_spec_model(len_index)=ind_mod
615
616	! match_spec_sox(1)=ind_mod
617	!>so4
618	ELSE IF (TRIM(spc_names(ind_mod))=="SO4") THEN
619	len_index=len_index+1
620
621	match_spec_input(len_index)=ind_inp
622	match_spec_model(len_index)=ind_mod
623
624	! match_spec_sox(2)=ind_mod
625	ENDIF
626	ENDIF
627
628	!> Other Species
629	IF (TRIM(emt_att%species_name(ind_inp))==TRIM(spc_names(ind_mod))) THEN
630	len_index=len_index+1
631
632	match_spec_input(len_index)=ind_inp
633	match_spec_model(len_index)=ind_mod
634	ENDIF
635	END DO
636	END DO
637
638	ELSE
639
640	message_string = 'Given Chemistry Emission Species' // &
641	' DO NOT MATCH' // &
642	' model chemical species' // &
643	' Chemistry Emissions routine is not called'
644	CALL message( 'chem_emissions_matching', 'CM0440', 0, 0, 0, 6, 0 )
645
646	ENDIF
647
648	ELSE
649
650	message_string = 'Array of Emission species not allocated: ' // &
651	' Either no emission species are provided as input or' // &
652	' no chemical species are used by PALM:' // &
653	' Chemistry Emissions routine is not called'
654	CALL message( 'chem_emissions_matching', 'CM0441', 0, 2, 0, 6, 0 )
655
656	ENDIF
657
658	!-- 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.
659
660	CASE ("PARAMETERIZED")
661
662	len_index=0
663
664	!spc_names have to be greater than zero for proceeding
665	IF ( (SIZE(spc_names) .GT. 0) .AND. (nspec_emis_inp .GT. 0) ) THEN
666
667
668	!cycle over model species
669	DO ind_mod = 1, SIZE(spc_names)
670	ind_inp=1
671	DO WHILE ( TRIM( surface_csflux_name( ind_inp ) ) /= 'novalue' ) !<'novalue' is the default
672	IF (TRIM(surface_csflux_name( ind_inp ))==TRIM(spc_names(ind_mod))) THEN
673	len_index=len_index+1
674	ENDIF
675	ind_inp=ind_inp+1
676
677	ENDDO
678	ENDDO
679
680	!Proceed only if there are matched species
681	IF ( len_index .GT. 0 ) THEN
682
683	!Allocation of Arrays of the matched species
684	ALLOCATE(match_spec_input(len_index))
685
686	ALLOCATE(match_spec_model(len_index))
687
688	!Assign corresponding indices of input and model matched species
689	len_index=0
690
691	DO ind_mod = 1, SIZE(spc_names)
692	ind_inp = 1
693	DO WHILE ( TRIM( surface_csflux_name( ind_inp ) ) /= 'novalue' ) !<'novalue' is the default
694	IF (TRIM( surface_csflux_name( ind_inp ) ) == TRIM(spc_names(ind_mod))) THEN
695	len_index=len_index+1
696	match_spec_input(len_index)=ind_inp
697	match_spec_model(len_index)=ind_mod
698	ENDIF
699	ind_inp=ind_inp+1
700	END DO
701	END DO
702
703	! also, Add AN if to check that when the surface_csflux are passed to the namelist, also the street factor values are provided
704	DO ispec = 1 , len_index
705
706	IF ( emiss_factor_main(match_spec_input(ispec)) .LT. 0 .AND. emiss_factor_side(match_spec_input(ispec)) .LT. 0 ) THEN
707
708	message_string = 'PARAMETERIZED emissions mode selected:' // &
709	' EMISSIONS POSSIBLE ONLY ON STREET SURFACES' // &
710	' but values of scaling factors for street types' // &
711	' emiss_factor_main AND emiss_factor_side' // &
712	' not provided for each of the emissions species' // &
713	' or not provided at all: PLEASE set a finite value' // &
714	' for these parameters in the chemistry namelist'
715	CALL message( 'chem_emissions_matching', 'CM0442', 2, 2, 0, 6, 0 )
716	ENDIF
717	END DO
718
719
720	ELSE
721
722	message_string = 'Given Chemistry Emission Species' // &
723	' DO NOT MATCH' // &
724	' model chemical species' // &
725	' Chemistry Emissions routine is not called'
726	CALL message( 'chem_emissions_matching', 'CM0443', 0, 0, 0, 6, 0 )
727	ENDIF
728
729	ELSE
730
731	message_string = 'Array of Emission species not allocated: ' // &
732	' Either no emission species are provided as input or' // &
733	' no chemical species are used by PALM.' // &
734	' Chemistry Emissions routine is not called'
735	CALL message( 'chem_emissions_matching', 'CM0444', 0, 2, 0, 6, 0 )
736
737	ENDIF
738
739
740	!-- CASE when emission module is switched on but mode_emis is not specified or it is given the wrong name
741	CASE DEFAULT
742
743	message_string = 'Chemistry Emissions Module switched ON, but' // &
744	' either no emission mode specified or incorrectly given :' // &
745	' please, pass the correct value to the namelist parameter "mode_emis"'
746	CALL message( 'chem_emissions_matching', 'CM0445', 2, 2, 0, 6, 0 )
747
748	END SELECT
749
750	END SUBROUTINE chem_emissions_match
751
752	!------------------------------------------------------------------------------!
753	! Description:
754	! ------------
755	!> Initialization:
756	!> Netcdf reading, arrays allocation and first calculation of cssws fluxes at timestep 0
757	!>
758	!------------------------------------------------------------------------------!
759	SUBROUTINE chem_emissions_init(emt_att,emt,nspec_out)
760
761	USE surface_mod, &
762	ONLY: surf_lsm_h,surf_def_h,surf_usm_h
763
764	IMPLICIT NONE
765
766	TYPE(chem_emis_att_type),INTENT(INOUT) :: emt_att !> variable where to store all the information of
767	! emission inputs whose values do not depend
768	! on the considered species
769
770	TYPE(chem_emis_val_type),INTENT(INOUT), ALLOCATABLE, DIMENSION(:) :: emt !> variable where to store emission inputs values,
771	! depending on the considered species
772
773	INTEGER(iwp),INTENT(INOUT) :: nspec_out !> number of outputs of chemistry emission routines
774
775	CHARACTER (LEN=80) :: units !> units of chemistry inputs
776
777	INTEGER(iwp) :: ispec !> Index to go through the emission chemical species
778
779
780	!-- Actions for initial runs : TBD: needs to be updated
781	IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN
782	!-- ...
783
784	!
785	!-- Actions for restart runs
786	ELSE
787	!-- ...
788
789	ENDIF
790
791
792	CALL location_message( 'Starting initialization of chemistry emissions arrays', .FALSE. )
793
794
795	!-- Match Input and Model emissions
796	CALL chem_emissions_match(emt_att,nspec_out)
797
798	!> If nspec_out==0, then do not use emission module: The corresponding message is already printed in the matching routine
799	IF ( nspec_out == 0 ) THEN
800
801	emission_output_required=.FALSE.
802
803	ELSE
804
805	emission_output_required=.TRUE.
806
807
808	!-----------------------------------------------------------------
809	!> Set molecule masses'
810	ALLOCATE(emt_att%xm(nspec_out))
811	! loop over emisisons:
812
813	DO ispec = 1, nspec_out
814	! switch:
815	SELECT CASE ( TRIM(spc_names(match_spec_model(ispec))) )
816	CASE ( 'SO2','SO4' ) ; emt_att%xm(ispec) = xm_S + xm_O * 2 ! kg/mole
817	CASE ( 'NO','NO2' ) ; emt_att%xm(ispec) = xm_N + xm_O * 2 ! kg/mole NO2 equivalent
818	CASE ( 'NH3' ) ; emt_att%xm(ispec) = xm_N + xm_H * 3 ! kg/mole
819	CASE ( 'CO' ) ; emt_att%xm(ispec) = xm_C + xm_O ! kg/mole
820	CASE ( 'CO2' ) ; emt_att%xm(ispec) = xm_C + xm_O * 2 ! kg/mole
821	CASE ( 'CH4' ) ; emt_att%xm(ispec) = xm_C + xm_H * 4 ! kg/mole
822	CASE ( 'HNO3' ); emt_att%xm(ispec) = xm_H + xm_N + xm_O*3 !kg/mole
823	CASE DEFAULT
824	!-- TBD: check if this hase to be removed
825	!emt_att%xm(ispec) = 1.0_wp
826	END SELECT
827	ENDDO
828
829
830	!> ASSIGN EMISSION VALUES for the different emission modes
831	SELECT CASE(TRIM(mode_emis)) !TBD: Add the option for CApital or small letters
832
833
834	!> PRE-PROCESSED case
835	CASE ("PRE-PROCESSED")
836
837	IF ( .NOT. ALLOCATED( emis_distribution) ) ALLOCATE(emis_distribution(nzb:nzt+1,0:ny,0:nx,nspec_out))
838
839	CALL location_message( 'emis_distribution array allocated in PRE-PROCESSED mode', .FALSE. )
840
841	!> Calculate the values of the emissions at the first time step
842	CALL chem_emissions_setup(emt_att,emt,nspec_out)
843
844	!> Default case
845	CASE ("DEFAULT")
846
847	IF ( .NOT. ALLOCATED( emis_distribution) ) ALLOCATE( emis_distribution( 1, 0:ny, 0:nx, nspec_out ) )
848
849	CALL location_message( 'emis_distribution array allocated in DEFAULT mode', .FALSE. )
850
851	!> Calculate the values of the emissions at the first time step
852	CALL chem_emissions_setup(emt_att,emt,nspec_out)
853
854	!> PARAMETERIZED case
855	CASE ("PARAMETERIZED")
856
857	CALL location_message( 'emis_distribution array allocated in PARAMETERIZED mode', .FALSE. )
858
859	! For now for PAR and DEF values only, first vertical level of emis_distribution is allocated, while for PRE-PROCESSED all.
860	IF ( .NOT. ALLOCATED( emis_distribution) ) ALLOCATE(emis_distribution(1,0:ny,0:nx,nspec_out))
861
862	!> Calculate the values of the emissions at the first time step
863	CALL chem_emissions_setup(emt_att,emt,nspec_out)
864
865	END SELECT
866
867	ENDIF
868
869	END SUBROUTINE chem_emissions_init
870
871
872
873	!------------------------------------------------------------------------------!
874	! Description:
875	! ------------
876	!> Routine for Update of Emission values at each timestep
877	!-------------------------------------------------------------------------------!
878
879	SUBROUTINE chem_emissions_setup(emt_att,emt,nspec_out)
880
881	USE arrays_3d, &
882	ONLY: dzw
883	USE grid_variables, &
884	ONLY: dx, dy
885	USE indices, &
886	ONLY: nnx,nny,nnz
887	USE salsa_mod, &
888	ONLY: salsa
889	USE surface_mod, &
890	ONLY: surf_lsm_h,surf_def_h,surf_usm_h
891	USE netcdf_data_input_mod, &
892	ONLY: street_type_f
893	USE arrays_3d, &
894	ONLY: hyp, pt
895
896	IMPLICIT NONE
897
898	!--- IN/OUT
899
900	TYPE(chem_emis_att_type),INTENT(INOUT) :: emt_att !> variable where to store all the information of
901	! emission inputs whose values do not depend
902	! on the considered species
903
904	TYPE(chem_emis_val_type),INTENT(INOUT), ALLOCATABLE, DIMENSION(:) :: emt !> variable where to store emission inputs values,
905	! depending on the considered species
906
907	INTEGER,INTENT(IN) :: nspec_out !> Output of routine chem_emis_matching with number
908	! of matched species
909	!---
910
911	REAL(wp),ALLOCATABLE,DIMENSION(:,:) :: delta_emis !> Term to add to the emission_distribution array
912	! for each of the categories at each time step
913	! in the default mode
914
915	CHARACTER(LEN=80) :: units !> Units of the emissions
916
917	INTEGER(iwp) :: icat !> Index for number of categories
918	INTEGER(iwp) :: ispec !> index for number of species
919	INTEGER(iwp) :: i_pm_comp !> index for number of PM components
920	INTEGER(iwp) :: ivoc !> Index for number of components of VOCs
921	INTEGER(iwp) :: time_index !> Index for time
922
923	REAL(wp),ALLOCATABLE, DIMENSION(:) :: time_factor !> factor for time scaling of emissions
924	REAL(wp),ALLOCATABLE, DIMENSION(:,:) :: emis
925
926	REAL(wp), DIMENSION(24) :: par_emis_time_factor !< time factors
927	! for the parameterized mode: these are fixed for each hour
928	! of a single day.
929	REAL(wp), DIMENSION(nzb:nzt+1,nys:nyn,nxl:nxr) :: conv_to_ratio !> factor used for converting input
930	! to adimensional concentration ratio
931
932	! ------------------------------------------
933	! variables for the conversion of indices i and j according to surface_mod
934
935	INTEGER(iwp) :: i !> running index for grid in x-direction
936	INTEGER(iwp) :: j !> running index for grid in y-direction
937	INTEGER(iwp) :: k !> running index for grid in z-direction
938	INTEGER(iwp) :: m !> running index for horizontal surfaces
939
940	REAL(wp), DIMENSION(nzb:nzt+1,nys:nyn,nxl:nxr) :: tmp_temp
941
942	! --- const -------------------------------
943	!-CONVERSION FACTORS: TIME
944	! number of sec per hour = 3600
945	REAL, PARAMETER :: s_per_hour = 3600.0 ! (s)/(hour)
946	! number of sec per day = 86400
947	REAL, PARAMETER :: s_per_day = 86400.0 ! (s)/(day)
948	! number of hours in a year of 365 days:
949	REAL, PARAMETER :: hour_per_year = 8760.0 !> TBD: What about leap years?
950	! number of hours in a day:
951	REAL, PARAMETER :: hour_per_day = 24.0
952
953	! conversion from hours to seconds (s/hour) = 1/3600.0 ~ 0.2777778
954	REAL, PARAMETER :: hour_to_s = 1/s_per_hour ! (hour)/(s)
955	! conversion from day to seconds (s/day) = 1/86400.0 ~ 1.157407e-05
956	REAL, PARAMETER :: day_to_s = 1/s_per_day ! (day)/(s)
957	! conversion from year to sec (s/year) = 1/31536000.0 ~ 3.170979e-08
958	REAL, PARAMETER :: year_to_s = 1/(s_per_hour*hour_per_year) ! (year)/(s)
959
960	!-CONVERSION FACTORS: WEIGHT
961	! Conversion from tons to kg (kg/tons) = 100.0/1 ~ 100
962	REAL, PARAMETER :: tons_to_kg = 100 ! (tons)/(kg)
963	! Conversion from g to kg (kg/g) = 1/1000.0 ~ 0.001
964	REAL, PARAMETER :: g_to_kg = 0.001 ! (g)/(kg)
965	! Conversion from g to kg (kg/g) = 1/1000.0 ~ 0.001
966	REAL, PARAMETER :: miug_to_kg = 0.000000001 ! (microng)/(kg)
967
968	!< CONVERSION FACTORS: fraction to ppm
969	REAL(wp), PARAMETER :: ratio2ppm = 1.0e06_wp
970	!------------------------------------------------------
971
972	IF ( emission_output_required ) THEN
973
974	!> 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.
975
976	IF ( call_chem_at_all_substeps ) THEN
977
978	dt_emis = dt_3d * weight_pres(intermediate_timestep_count)
979
980	ELSE
981
982	dt_emis = dt_3d
983
984	ENDIF
985
986
987	! --- CHECK UNITS
988	!>-----------------------------------------------------
989	!> Conversion of the units to the ones employed in PALM.
990	!> Possible temporal units of input emissions data are: year, hour and second;
991	!> the mass could be expressed in: tons, kilograms or grams.
992	!> IN the PARAMETERIZED mode no conversion is possible: in this case INPUTS have to have fixed units.
993	!>-----------------------------------------------------
994
995	IF (TRIM(mode_emis)=="DEFAULT" .OR. TRIM(mode_emis)=="PRE-PROCESSED" ) THEN
996
997	SELECT CASE(TRIM(emt_att%units))
998	!> kilograms
999	CASE ( 'kg/m2/s','KG/M2/S')
1000	CALL location_message( 'Units of the emissions are consistent with' // &
1001	' the ones employed in the PALM-4U model ', .FALSE. )
1002	con_factor=1
1003
1004	CASE ('kg/m2/hour','KG/M2/HOUR')
1005	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1006
1007	con_factor=hour_to_s
1008
1009	CASE ( 'kg/m2/day','KG/M2/DAY' )
1010	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1011
1012	con_factor=day_to_s
1013
1014	CASE ( 'kg/m2/year','KG/M2/YEAR' )
1015	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1016
1017	con_factor=year_to_s
1018
1019	!> Tons
1020	CASE ( 'ton/m2/s','TON/M2/S' )
1021	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1022
1023	con_factor=tons_to_kg
1024
1025	CASE ( 'ton/m2/hour','TON/M2/HOUR' )
1026	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1027
1028	con_factor=tons_to_kg*hour_to_s
1029
1030	CASE ( 'ton/m2/year','TON/M2/YEAR' )
1031	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1032
1033	con_factor=tons_to_kg*year_to_s
1034
1035	!> Grams
1036	CASE ( 'g/m2/s','G/M2/S' )
1037	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1038
1039	con_factor=g_to_kg
1040
1041	CASE ( 'g/m2/hour','G/M2/HOUR' )
1042	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1043
1044	con_factor=g_to_kg*hour_to_s
1045
1046	CASE ( 'g/m2/year','G/M2/YEAR' )
1047	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1048
1049	con_factor=g_to_kg*year_to_s
1050
1051	!> Micro Grams
1052	CASE ( 'micrograms/m2/s','MICROGRAMS/M2/S' )
1053	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1054
1055	con_factor=miug_to_kg
1056
1057	CASE ( 'micrograms/m2/hour','MICROGRAMS/M2/HOUR' )
1058	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1059
1060	con_factor=miug_to_kg*hour_to_s
1061
1062	CASE ( 'micrograms/m2/year','MICROGRAMS/M2/YEAR' )
1063	CALL location_message( 'Units of emission inputs need conversion', .FALSE. )
1064
1065	con_factor=miug_to_kg*year_to_s
1066
1067	CASE DEFAULT
1068	message_string = 'The Units of the provided input chemistry emission species' // &
1069	' are not the ones required by PALM-4U: please check ' // &
1070	' chemistry emission module documentation.'
1071	CALL message( 'chem_emissions_setup', 'CM0446', 2, 2, 0, 6, 0 )
1072
1073	END SELECT
1074
1075
1076	!> PRE-PROCESSED and parameterized mode
1077	ELSE
1078
1079	message_string = 'No Units conversion required for units of chemistry emissions' // &
1080	' of the PARAMETERIZED mode: units have to be provided in' // &
1081	' micromole/m**2/day for GASES and' // &
1082	' kg/m**2/day for PMs'
1083	CALL message( 'chem_emissions_setup', 'CM0447', 0, 0, 0, 6, 0 )
1084
1085	ENDIF
1086
1087	!> Conversion factors (if the units are kg/m**2/s) we have to convert them to ppm/s
1088	DO i=nxl,nxr
1089	DO j=nys,nyn
1090	!> Derive Temperature from Potential Temperature
1091	tmp_temp(nzb:nzt+1,j,i) = pt(nzb:nzt+1,j,i) * ( hyp(nzb:nzt+1) * pref_i )**r_cp
1092
1093	!> We need to pass to cssws<- (ppm/s) * dz.
1094	! Input is Nmole/(m^2*s)
1095	! To go to ppmdz basically we need to multiply the input by (m2/N)dz
1096	! (m*2/N)dz == V/N
1097	! V/N=RT/P
1098
1099	!> m*3/Nmole (J/mol)K^-1 K Pa
1100	conv_to_ratio(nzb:nzt+1,j,i) = ( (Rgas * tmp_temp(nzb:nzt+1,j,i)) / ((hyp(nzb:nzt+1))) )
1101	ENDDO
1102	ENDDO
1103
1104	!>------------------------------------------------
1105	!> Start The Processing of the input data
1106
1107	emis_distribution(:,nys:nyn,nxl:nxr,:) = 0.0_wp
1108
1109	!>-----------------------------------------------
1110	!> 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
1111
1112	!> PRE-PROCESSED MODE
1113	IF (TRIM(mode_emis)=="PRE-PROCESSED") THEN
1114
1115	!> Update time indices
1116	CALL time_preprocessed_indices(index_hh)
1117
1118	CALL location_message( 'PRE-PROCESSED MODE: No time-factor specification required', .FALSE. )
1119
1120	ELSEIF (TRIM(mode_emis)=="DEFAULT") THEN
1121
1122	CALL location_message( 'DEFAULT MODE: time-factor specification required', .FALSE. )
1123
1124	!> Allocate array where to store temporary emission values
1125	IF(.NOT. ALLOCATED(emis)) ALLOCATE(emis(nys:nyn,nxl:nxr))
1126
1127	!> Allocate time factor per emitted component category
1128	ALLOCATE(time_factor(emt_att%ncat))
1129
1130	!> Read-in HOURLY emission time factor
1131	IF (TRIM(time_fac_type)=="HOUR") THEN
1132
1133	!> Update time indices
1134	CALL time_default_indices(month_of_year,day_of_month,hour_of_day,index_hh)
1135
1136	!> Check if the index is less or equal to the temporal dimension of HOURLY emission files
1137	IF (index_hh .LE. SIZE(emt_att%hourly_emis_time_factor(1,:))) THEN
1138
1139	!> Read-in the correspondant time factor
1140	time_factor(:)= emt_att%hourly_emis_time_factor(:,index_hh)
1141
1142	ELSE
1143
1144	message_string = 'The "HOUR" time-factors (DEFAULT mode) of the chemistry emission species' // &
1145	' are not provided for each hour of the total simulation time'
1146	CALL message( 'chem_emissions_setup', 'CM0448', 2, 2, 0, 6, 0 )
1147
1148	ENDIF
1149
1150	!> Read-in MDH emissions time factors
1151	ELSEIF (TRIM(time_fac_type)=="MDH") THEN
1152
1153	!> Update time indices
1154	CALL time_default_indices(daytype_mdh,month_of_year,day_of_month,hour_of_day,index_mm,index_dd,index_hh)
1155
1156
1157	!> Check if the index is less or equal to the temporal dimension of MDH emission files
1158	IF ((index_hh+index_dd+index_mm) .LE. SIZE(emt_att%mdh_emis_time_factor(1,:))) THEN
1159
1160	!> Read-in the correspondant time factor
1161	time_factor(:)=emt_att%mdh_emis_time_factor(:,index_mm)emt_att%mdh_emis_time_factor(:,index_dd) &
1162	emt_att%mdh_emis_time_factor(:,index_hh)
1163
1164	ELSE
1165
1166	message_string = 'The "MDH" time-factors (DEFAULT mode) of the chemistry emission species' // &
1167	' are not provided for each hour/day/month of the total simulation time'
1168	CALL message( 'chem_emissions_setup', 'CM0449', 2, 2, 0, 6, 0 )
1169
1170	ENDIF
1171
1172	ELSE
1173	!> condition when someone used the DEFAULT mode but forgets to indicate the time-factor in the namelist
1174
1175	message_string = 'The time-factor (DEFAULT mode) of the chemistry emission species' // &
1176	' is not provided in the NAMELIST'
1177	CALL message( 'chem_emissions_setup', 'CM0450', 2, 2, 0, 6, 0 )
1178
1179	ENDIF
1180
1181	!> PARAMETERIZED MODE
1182	ELSEIF (TRIM(mode_emis)=="PARAMETERIZED") THEN
1183	CALL location_message( 'PARAMETERIZED MODE: time-factor specification is fixed: ' // &
1184	' 24 values for every day of the year ', .FALSE. )
1185
1186	!Assign Constant Values of time factors, diurnal time profile for traffic sector:
1187	par_emis_time_factor( : ) = (/ 0.009, 0.004, 0.004, 0.009, 0.029, 0.039, 0.056, 0.053, 0.051, 0.051, 0.052, 0.055, &
1188	0.059, 0.061, 0.064, 0.067, 0.069, 0.069, 0.049, 0.039, 0.039, 0.029, 0.024, 0.019 /)
1189
1190	!> in this case allocate time factor each hour in a day
1191	IF (.NOT. ALLOCATED(time_factor)) ALLOCATE(time_factor(1))
1192
1193	!>Pass the values of time factors in the parameterized mode to the time_factor variable. in this case index_hh==hour_of_day
1194	index_hh=hour_of_day
1195
1196	time_factor(1) = par_emis_time_factor(index_hh)
1197
1198	ENDIF
1199
1200	!--------------------------------
1201	!-- EMISSION DISTRIBUTION Calculation
1202
1203	!> PARAMETERIZED CASE
1204	IF ( mode_emis == "PARAMETERIZED" ) THEN
1205
1206	DO ispec=1,nspec_out
1207
1208	!> Values are still micromoles/(m*2s). Units in this case are always micromoles/m*2day (or kilograms/m*2day for PMs)
1209	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=surface_csflux(match_spec_input(ispec))time_factor(1)hour_to_s
1210
1211	ENDDO
1212
1213	!> PRE-PROCESSED CASE
1214	ELSEIF (TRIM(mode_emis)=="PRE-PROCESSED") THEN
1215
1216	!> Start Cycle over Species
1217	DO ispec=1,nspec_out !> nspec_out represents the number of species in common between
1218	! the emission input data and the chemistry mechanism used
1219
1220	emis_distribution(1,nys:nyn,nxl:nxr,ispec) = emt(match_spec_input(ispec))% &
1221	preproc_emission_data(index_hh,1,nys+1:nyn+1,nxl+1:nxr+1)* &
1222	con_factor
1223
1224	ENDDO
1225
1226	!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.
1227
1228	ELSE IF (TRIM(mode_emis)=="DEFAULT") THEN
1229
1230	!> Allocate array for the emission value corresponding to a specific category and time factor
1231	ALLOCATE(delta_emis(nys:nyn,nxl:nxr))
1232
1233
1234	!> Start Cycle over categories
1235	DO icat = 1, emt_att%ncat
1236
1237	!> Start Cycle over Species
1238	DO ispec=1,nspec_out !> nspec_out represents the number of species in common between
1239	! the emission input data and the chemistry mechanism used
1240
1241	emis(nys:nyn,nxl:nxr) = emt(match_spec_input(ispec))%default_emission_data(icat,nys+1:nyn+1,nxl+1:nxr+1)
1242
1243	!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.
1244
1245	!> 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.
1246	! 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 )
1247	! ((value/sec)(243600)time_factor)/3600=24(value/sec)*time_factor
1248
1249	!> NOX Compositions
1250	IF (TRIM(spc_names(match_spec_model(ispec)))=="NO") THEN
1251	!> Kg/m2s kg/m2s
1252	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat)emt_att%nox_comp(icat,1)con_factorhour_per_day
1253
1254	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1255
1256	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="NO2") THEN
1257
1258	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat)emt_att%nox_comp(icat,2)con_factorhour_per_day
1259
1260	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1261
1262	!> SOX Compositions
1263
1264	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="SO2") THEN
1265	!> Kg/m2s kg/m2s
1266	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat)emt_att%sox_comp(icat,1)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	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="SO4") THEN
1271	!> Kg/m2s kg/m2s
1272	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat)emt_att%sox_comp(icat,2)con_factorhour_per_day
1273
1274	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1275
1276
1277	!> PMs should be in kg/m**2/s, so conversion factor is here still required
1278	!> PM1 Compositions
1279	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1") THEN
1280
1281	!> Cycle over the different pm components for PM1 type
1282	DO i_pm_comp= 1,SIZE(emt_att%pm_comp(1,:,1))
1283
1284	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat)emt_att%pm_comp(icat,i_pm_comp,1)con_factorhour_per_day
1285
1286
1287	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1288
1289	ENDDO
1290
1291	!> PM2.5 Compositions
1292	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="PM25") THEN
1293
1294	!> Cycle over the different pm components for PM2.5 type
1295	DO i_pm_comp= 1,SIZE(emt_att%pm_comp(1,:,2))
1296
1297	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat)emt_att%pm_comp(icat,i_pm_comp,2)con_factorhour_per_day
1298
1299
1300	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1301
1302	ENDDO
1303
1304	!> PM10 Compositions
1305	ELSE IF (TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1306
1307	!> Cycle over the different pm components for PM10 type
1308	DO i_pm_comp= 1,SIZE(emt_att%pm_comp(1,:,3))
1309
1310	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat)emt_att%pm_comp(icat,i_pm_comp,3)con_factorhour_per_day
1311
1312
1313	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1314
1315	ENDDO
1316
1317	!> 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
1318	ELSE IF (SIZE(match_spec_voc_input) .GT. 0) THEN
1319
1320	!TBD: maybe we can avoid the cycle
1321	DO ivoc= 1,SIZE(match_spec_voc_input)
1322
1323	IF (TRIM(spc_names(match_spec_model(ispec)))==TRIM(emt_att%voc_name(ivoc))) THEN
1324
1325	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat) &
1326	emt_att%voc_comp(icat,match_spec_voc_input(ivoc))con_factorhour_per_day
1327
1328	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1329
1330	ENDIF
1331
1332	ENDDO
1333
1334	!> General case (other species)
1335	ELSE
1336
1337	delta_emis(nys:nyn,nxl:nxr) = emis(nys:nyn,nxl:nxr)time_factor(icat)con_factor*hour_per_day
1338
1339	emis_distribution(1,nys:nyn,nxl:nxr,ispec)=emis_distribution(1,nys:nyn,nxl:nxr,ispec)+delta_emis(nys:nyn,nxl:nxr)
1340
1341	ENDIF ! IF (spc_names==)
1342
1343	!> for every species and category set emis to 0 so to avoid overwriting. TBD: discuss whether necessary
1344
1345	emis(:,:)= 0
1346
1347	ENDDO
1348
1349	!> for every category set delta_emis to 0 so to avoid overwriting. TBD: discuss whether necessary
1350
1351	delta_emis(:,:)=0
1352
1353	ENDDO
1354
1355	ENDIF !> mode_emis
1356
1357	!-------------------------------------------------------------------------------------------------------
1358	!--- Cycle to transform x,y coordinates to the one of surface_mod and to assign emission values to cssws
1359	!-------------------------------------------------------------------------------------------------------
1360
1361	!-- PARAMETERIZED mode
1362	!> 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
1363	IF (TRIM(mode_emis)=="PARAMETERIZED") THEN
1364
1365	IF ( street_type_f%from_file ) THEN
1366
1367	!> Streets are lsm surfaces, hence, no usm surface treatment required
1368	IF (surf_lsm_h%ns .GT. 0 ) THEN
1369	DO m = 1, surf_lsm_h%ns
1370	i = surf_lsm_h%i(m)
1371	j = surf_lsm_h%j(m)
1372	k = surf_lsm_h%k(m)
1373
1374
1375	IF ( street_type_f%var(j,i) >= main_street_id .AND. street_type_f%var(j,i) < max_street_id ) THEN
1376
1377	!> Cycle over already matched species
1378	DO ispec=1,nspec_out
1379
1380	!> PMs are already in mass units: kilograms
1381	IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1" .OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1382	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1383
1384	! kg/(m^2s) kg/m^3
1385	surf_lsm_h%cssws(match_spec_model(ispec),m) = emiss_factor_main(match_spec_input(ispec)) * &
1386	! kg/(m^2*s)
1387	emis_distribution(1,j,i,ispec)* &
1388	! kg/m^3
1389	rho_air(k)
1390
1391	ELSE
1392
1393	!> Other Species: inputs are micromoles: they have to be converted in moles
1394	! ppm/s m kg/m^3
1395	surf_lsm_h%cssws(match_spec_model(ispec),m) = emiss_factor_main(match_spec_input(ispec))* &
1396	! micromoles/(m^2*s)
1397	emis_distribution(1,j,i,ispec) * &
1398	! m^3/Nmole
1399	conv_to_ratio(k,j,i)* &
1400	! kg/m^3
1401	rho_air(k)
1402
1403
1404	ENDIF
1405
1406	ENDDO
1407
1408
1409	ELSEIF ( street_type_f%var(j,i) >= side_street_id .AND. street_type_f%var(j,i) < main_street_id ) THEN
1410
1411	!> Cycle over already matched species
1412	DO ispec=1,nspec_out
1413
1414	!> PMs are already in mass units: micrograms
1415	IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1" .OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1416	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1417
1418	! kg/(m^2s) kg/m^3
1419	surf_lsm_h%cssws(match_spec_model(ispec),m)= emiss_factor_side(match_spec_input(ispec)) * &
1420	! kg/(m^2*s)
1421	emis_distribution(1,j,i,ispec)* &
1422	! kg/m^3
1423	rho_air(k)
1424	ELSE
1425
1426
1427	!>Other Species: inputs are micromoles
1428	! ppm/s m kg/m^3
1429	surf_lsm_h%cssws(match_spec_model(ispec),m) = emiss_factor_side(match_spec_input(ispec)) * &
1430	! micromoles/(m^2*s)
1431	emis_distribution(1,j,i,ispec) * &
1432	! m^3/Nmole
1433	conv_to_ratio(k,j,i)* &
1434	! kg/m^3
1435	rho_air(k)
1436	ENDIF
1437
1438	ENDDO
1439
1440	ELSE
1441
1442	!> If no street type is defined, then assign null emissions to all the species
1443	surf_lsm_h%cssws(:,m) = 0.0_wp
1444
1445	ENDIF
1446
1447	ENDDO
1448	ELSEIF ( salsa ) THEN
1449	DO m = 1, surf_def_h(0)%ns
1450	i = surf_def_h(0)%i(m)
1451	j = surf_def_h(0)%j(m)
1452	k = surf_def_h(0)%k(m)
1453
1454
1455	IF ( street_type_f%var(j,i) >= main_street_id .AND. &
1456	street_type_f%var(j,i) < max_street_id ) &
1457	THEN
1458
1459	!> Cycle over already matched species
1460	DO ispec=1,nspec_out
1461
1462	!> PMs are already in mass units:micrograms: have to be converted to kilograms
1463	IF ( TRIM(spc_names(match_spec_model(ispec)))=="PM1" &
1464	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1465	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10")&
1466	THEN
1467
1468	surf_def_h(0)%cssws(match_spec_model(ispec),m) = &
1469	emiss_factor_main(match_spec_input(ispec)) * &
1470	emis_distribution(1,j,i,ispec) * rho_air(k) /&
1471	time_factor(1)
1472	ELSE
1473
1474	!> Other Species: inputs are micromoles: have to be converted
1475	surf_def_h(0)%cssws(match_spec_model(ispec),m) = &
1476	emiss_factor_main(match_spec_input(ispec)) * &
1477	emis_distribution(1,j,i,ispec) * &
1478	conv_to_ratio(k,j,i) * rho_air(k) / time_factor(1)
1479	ENDIF
1480	ENDDO
1481
1482	ELSEIF ( street_type_f%var(j,i) >= side_street_id .AND. &
1483	street_type_f%var(j,i) < main_street_id ) &
1484	THEN
1485
1486	!> Cycle over already matched species
1487	DO ispec=1,nspec_out
1488
1489	!> PMs are already in mass units: micrograms
1490	IF ( TRIM(spc_names(match_spec_model(ispec)))=="PM1" &
1491	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1492	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10")&
1493	THEN
1494
1495	surf_def_h(0)%cssws(match_spec_model(ispec),m) = &
1496	emiss_factor_side(match_spec_input(ispec)) * &
1497	emis_distribution(1,j,i,ispec) * rho_air(k) / &
1498	time_factor(1)
1499	ELSE
1500
1501	surf_def_h(0)%cssws(match_spec_model(ispec),m) = &
1502	emiss_factor_side(match_spec_input(ispec)) * &
1503	emis_distribution(1,j,i,ispec) * &
1504	conv_to_ratio(k,j,i) * rho_air(k) / time_factor(1)
1505	ENDIF
1506
1507	ENDDO
1508
1509	ELSE
1510
1511	!> If no street type is defined, then assign null emissions to all the species
1512	surf_def_h(0)%cssws(:,m) = 0.0_wp
1513
1514	ENDIF
1515
1516	ENDDO
1517
1518	ENDIF
1519
1520	ENDIF
1521
1522	!> For both DEFAULT and PRE-PROCESSED
1523	ELSE
1524
1525
1526	DO ispec=1,nspec_out
1527	!TBD: for the PRE-PROCESSED mode in the future, values at different heights should be included!
1528	!> Default surface type
1529	IF (surf_def_h(0)%ns .GT. 0) THEN
1530
1531	DO m = 1, surf_def_h(0)%ns
1532
1533	i = surf_def_h(0)%i(m)
1534	j = surf_def_h(0)%j(m)
1535
1536	IF ( emis_distribution(1,j,i,ispec) > 0.0_wp ) THEN
1537
1538
1539	!> Distinguish between PMs (no needing conversion in ppms),
1540	! VOC (already converted to moles/(m*2s) using conv_factors: they do not need molar masses for their conversion to PPMs ) and
1541	! other Species (still expressed in Kg/(m*2s) at this point)
1542
1543	!> PMs
1544	IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1" .OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1545	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1546
1547	! kg/(m^2s) kg/m^3 kg/(m^2*s)
1548	surf_def_h(0)%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec)* &
1549	! kg/m^3
1550	rho_air(nzb)
1551
1552
1553	ELSE
1554
1555	!> VOCs
1556	IF ( len_index_voc .GT. 0 .AND. emt_att%species_name(match_spec_input(ispec))=="VOC" ) THEN
1557	! ( ppm/s) * m * kg/m^3 mole/(m^2/s)
1558	surf_def_h(0)%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1559	! m^3/mole ppm
1560	conv_to_ratio(nzb,j,i)ratio2ppm &
1561	! kg/m^3
1562	rho_air(nzb)
1563
1564
1565	!> OTHER SPECIES
1566	ELSE
1567
1568	! ( ppm/s )m kg/m^3 kg/(m^2/s)
1569	surf_def_h(0)%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1570	! mole/Kg
1571	(1/emt_att%xm(ispec))* &
1572	! m^3/mole ppm
1573	conv_to_ratio(nzb,j,i)ratio2ppm &
1574	! kg/m^3
1575	rho_air(nzb)
1576
1577
1578	ENDIF
1579
1580	ENDIF
1581
1582	ENDIF
1583
1584	ENDDO
1585
1586	END IF
1587
1588	!-- Land Surface Mode surface type
1589	IF (surf_lsm_h%ns .GT. 0) THEN
1590
1591	DO m = 1, surf_lsm_h%ns
1592
1593	i = surf_lsm_h%i(m)
1594	j = surf_lsm_h%j(m)
1595	k = surf_lsm_h%k(m)
1596
1597	IF ( emis_distribution(1,j,i,ispec) > 0.0_wp ) THEN
1598
1599	!> Distinguish between PMs (no needing conversion in ppms),
1600	! VOC (already converted to moles/(m*2s) using conv_factors: they do not need molar masses for their conversion to PPMs ) and
1601	! other Species (still expressed in Kg/(m*2s) at this point)
1602
1603	!> PMs
1604	IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1" .OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1605	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1606
1607	! kg/(m^2s) kg/m^3 kg/(m^2*s)
1608	surf_lsm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1609	! kg/m^3
1610	rho_air(k)
1611
1612	ELSE
1613
1614	!> VOCs
1615	IF ( len_index_voc .GT. 0 .AND. emt_att%species_name(match_spec_input(ispec))=="VOC" ) THEN
1616	! ( ppm/s) * m * kg/m^3 mole/(m^2/s)
1617	surf_lsm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1618	! m^3/mole ppm
1619	conv_to_ratio(k,j,i)ratio2ppm &
1620	! kg/m^3
1621	rho_air(k)
1622
1623	!> OTHER SPECIES
1624	ELSE
1625
1626	! ( ppm/s) * m * kg/m^3 kg/(m^2/s)
1627	surf_lsm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1628	! mole/Kg
1629	(1/emt_att%xm(ispec))* &
1630	! m^3/mole ppm
1631	conv_to_ratio(k,j,i)ratio2ppm &
1632	! kg/m^3
1633	rho_air(k)
1634
1635	ENDIF
1636
1637	ENDIF
1638
1639	ENDIF
1640
1641	ENDDO
1642
1643	END IF
1644
1645	!-- Urban Surface Mode surface type
1646	IF (surf_usm_h%ns .GT. 0) THEN
1647
1648
1649	DO m = 1, surf_usm_h%ns
1650
1651	i = surf_usm_h%i(m)
1652	j = surf_usm_h%j(m)
1653	k = surf_usm_h%k(m)
1654
1655	IF ( emis_distribution(1,j,i,ispec) > 0.0_wp ) THEN
1656
1657	!> PMs
1658	IF (TRIM(spc_names(match_spec_model(ispec)))=="PM1" .OR. TRIM(spc_names(match_spec_model(ispec)))=="PM25" &
1659	.OR. TRIM(spc_names(match_spec_model(ispec)))=="PM10") THEN
1660
1661	! kg/(m^2s) kg/m^3 kg/(m^2*s)
1662	surf_usm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec)* &
1663	! kg/m^3
1664	rho_air(k)
1665
1666
1667	ELSE
1668
1669	!> VOCs
1670	IF ( len_index_voc .GT. 0 .AND. emt_att%species_name(match_spec_input(ispec))=="VOC" ) THEN
1671	! ( ppm/s) * m * kg/m^3 mole/(m^2/s)
1672	surf_usm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1673	! m^3/mole ppm
1674	conv_to_ratio(k,j,i)ratio2ppm &
1675	! kg/m^3
1676	rho_air(k)
1677
1678	!> OTHER SPECIES
1679	ELSE
1680
1681
1682	! ( ppm/s) * m * kg/m^3 kg/(m^2/s)
1683	surf_usm_h%cssws(match_spec_model(ispec),m) = emis_distribution(1,j,i,ispec) * &
1684	! mole/Kg
1685	(1/emt_att%xm(ispec))* &
1686	! m^3/mole ppm
1687	conv_to_ratio(k,j,i)ratio2ppm &
1688	! kg/m^3
1689	rho_air(k)
1690
1691
1692	ENDIF
1693
1694	ENDIF
1695
1696	ENDIF
1697
1698	ENDDO
1699	END IF
1700	ENDDO
1701
1702	ENDIF
1703
1704
1705	!> At the end of each call to chem_emissions setup, the time_factor is deallocated (ALLOCATED ONLY in the DEFAULT mode)
1706
1707	IF ( ALLOCATED ( time_factor ) ) DEALLOCATE( time_factor )
1708
1709	ENDIF !> emis_output_required
1710
1711
1712	END SUBROUTINE chem_emissions_setup
1713
1714	END MODULE chem_emissions_mod

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