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source: palm/trunk/SOURCE/chem_photolysis_mod.f90 @ 3275

Last change on this file since 3275 was 3274, checked in by knoop, 6 years ago
Modularization of all bulk cloud physics code components
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1	!> @file chem_photolysis_mod.f90
2	!------------------------------------------------------------------------------!
3	! This file is part of the 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 1997-2018 Leibniz Universitaet Hannover
18	! Copyright 2017-2018 Karlsruhe Institute of Technology
19	!------------------------------------------------------------------------------!
20	!
21	! Current revisions:
22	! -----------------
23	!
24	!
25	! Former revisions:
26	! -----------------
27	! $Id: chem_photolysis_mod.f90 3274 2018-09-24 15:42:55Z knoop $
28	! Modularization of all bulk cloud physics code components
29	!
30	! 3241 2018-09-12 15:02:00Z raasch
31	! unused variables commented
32	!
33	! 2766 2018-01-22 17:17:47Z kanani
34	! Removed preprocessor directive __chem
35	!
36	! 2718 2018-01-02 08:49:38Z maronga
37	! Initial revision
38	!
39	!
40	! Authors:
41	! --------
42	! @author Renate Forkel
43	!
44	!------------------------------------------------------------------------------!
45	! Description:
46	! ------------
47	!> photolysis models and interfaces (Adapted from photolysis_model_mod.f90)
48	!> @todo Alles!
49	!------------------------------------------------------------------------------!
50	MODULE chem_photolysis_mod
51
52	USE arrays_3d, &
53	ONLY: dzw, hyp, pt, q, ql, zu, zw
54
55	USE basic_constants_and_equations_mod, &
56	ONLY: pi
57
58	USE control_parameters, &
59	ONLY: time_since_reference_point
60
61	USE pegrid, ONLY: myid, threads_per_task
62
63	USE indices, &
64	ONLY: nxl, nxlg, nxr, nxrg, nyn, nyng, nys, nysg, nzb, nzt
65
66	USE radiation_model_mod, &
67	ONLY: calc_zenith, zenith
68	!day, day_init, lat, lambda, lon, &
69	!time_utc, time_utc_init, !FKa: This is now handled by date_and_time_mod
70
71	USE control_parameters, &
72	ONLY: initializing_actions
73	! ONLY: cloud_droplets, initializing_actions, &
74	! large_scale_forcing, lsf_surf, phi, pt_surface, rho_surface, &
75	! surface_pressure, time_since_reference_point
76
77	USE chem_gasphase_mod, &
78	ONLY: nphot, phot_names, phot
79
80	USE chemistry_model_mod, &
81	ONLY: phot_frequen, photolysis_scheme
82
83	USE chem_modules, &
84	ONLY: chem_debug2
85
86	! REAL(wp), DIMENSION(0:0) :: zenith, & !< cosine of solar zenith angle
87	! sun_dir_lat, & !< solar directional vector in latitudes
88	! sun_dir_lon !< solar directional vector in longitudes
89	USE kinds
90
91	#if defined ( __netcdf )
92	USE NETCDF
93	#endif
94
95
96	IMPLICIT NONE
97
98
99	! LOGICAL :: unscheduled_photolysis_calls = .TRUE., & !< flag parameter indicating whether additional calls of the photolysis code are allowed
100	! constant_albedo = .FALSE., & !< flag parameter indicating whether the albedo may change depending on zenith
101	! force_photolysis_call = .FALSE., & !< flag parameter for unscheduled photolysis calls
102	! photolysis = .FALSE., & !< flag parameter indicating whether the photolysis model is used
103	! sun_up = .TRUE., & !< flag parameter indicating whether the sun is up or down
104	! photolysis = .TRUE., & !< flag parameter indicing whether photolysis shall be calculated
105	! sun_direction = .FALSE. !< flag parameter indicing whether solar direction shall be calculated
106
107	!-- Parameters for constant photolysis frequencies
108	INTEGER,PARAMETER :: nconst = 15 !< available predefined photolysis prequencies for constant
109
110	! Names for predefined fixed photolysis frequencies at zenith angle 0
111	CHARACTER(LEN=10), PARAMETER, DIMENSION(nconst) :: names_c = (/ &
112	'J_O31D ','J_O33P ','J_NO2 ','J_HNO3 ','J_RCHO ', &
113	'J ','J ','J ','J ','J ', &
114	'J ','J ','J ','J ','J ' /)
115	! Photolysis frequency at zenith angle 0 in 1/s
116	REAL(wp), PARAMETER, DIMENSION(nconst) :: phot0 = (/ &
117	2.489E-05_wp,3.556E-04_wp, 8.89E-03_wp,5.334E-07_wp,3.734E-05_wp, &
118	0.0000E00_wp,0.0000E00_wp,0.0000E00_wp,0.0000E00_wp,0.0000E00_wp, &
119	0.0000E00_wp,0.0000E00_wp,0.0000E00_wp,0.0000E00_wp,0.0000E00_wp /)
120
121
122	!-- Parameters for simple photolysis frequencies
123	INTEGER,PARAMETER :: nsimple = 15 !< available predefined photolysis prequencies for simpel parameterisation
124	! Names for simple photolysis frequencies parameterisation (
125	CHARACTER(LEN=10), PARAMETER, DIMENSION(nsimple) :: names_s = (/ &
126	'J_O31D ','J_O33P ','J_H2O2 ','J_NO2 ','J_NO3_A ', &
127	'J_NO3_B ','J_HONO ','J_HNO3 ','J_HCHO_A ','J_HCHO_B ', &
128	'J_CH3CHO ','J ','J ','J ','J_RCHO ' /)
129
130	!-- Parameters for simeple photolysis frequencies from MCM (http://mcm.leeds.ac.uk/MCM)
131	!-- Saunders et al., 2003, Atmos. Chem. Phys., 3, 161-180
132	REAL(wp), PARAMETER, DIMENSION(nconst) :: par_l = (/ &
133	6.073E-05_wp,4.775E-04_wp,1.041E-05_wp,1.165E-02_wp,2.485E-02_wp, &
134	1.747E-01_wp,2.644E-03_wp,9.312E-07_wp,4.642E-05_wp,6.853E-05_wp, &
135	7.344E-06_wp,0.0000E00_wp,0.0000E00_wp,0.000E00_wp, 6.853E-05_wp /)
136
137	REAL(wp), PARAMETER, DIMENSION(nconst) :: par_m = (/ &
138	1.743_wp, 0.298_wp, 0.723_wp, 0.244_wp, 0.168_wp, &
139	0.155_wp, 0.261_wp, 1.230_wp, 0.762_wp, 0.477_wp, &
140	1.202_wp, 0.000_wp, 0.000_wp, 0.000_wp, 0.477_wp /)
141
142	REAL(wp), PARAMETER, DIMENSION(nconst) :: par_n = (/ &
143	0.474_wp, 0.080_wp, 0.279_wp, 0.267_wp, 0.108_wp, &
144	0.125_wp, 0.288_wp, 0.307_wp, 0.353_wp, 0.323_wp, &
145	0.417_wp, 0.000_wp, 0.000_wp, 0.000_wp, 0.323_wp /)
146
147
148	! REAL(wp) :: time_photolysis = 0.0_wp, & !< time since last call of photolysis code
149	! dt_photolysis = 0.0_wp, & !< hotolysis model timestep
150	! skip_time_do_photolysis = 0.0_wp !< Radiation model is not called before this time
151
152	REAL(wp) :: cosz = 0.7_wp !< cosine of Zenith angle (45 deg, if not specified otherwise)
153
154	!
155	!-- Variables and parameters used in Fast-J only
156	! ....
157
158	! INTERFACE photolysis_check_parameters
159	! MODULE PROCEDURE photolysis_check_parameters
160	! END INTERFACE photolysis_check_parameters
161
162	INTERFACE photolysis_constant
163	MODULE PROCEDURE photolysis_constant
164	END INTERFACE photolysis_constant
165
166	INTERFACE photolysis_simple
167	MODULE PROCEDURE photolysis_simple
168	END INTERFACE photolysis_simple
169	!
170	! INTERFACE photolysis_fastj
171	! MODULE PROCEDURE photolysis_fastj
172	! END INTERFACE photolysis_fastj
173	!
174	INTERFACE photolysis_control
175	MODULE PROCEDURE photolysis_control
176	END INTERFACE photolysis_control
177
178	! INTERFACE photolysis_header
179	! MODULE PROCEDURE photolysis_header
180	! END INTERFACE photolysis_header
181	!
182	INTERFACE photolysis_init
183	MODULE PROCEDURE photolysis_init
184	END INTERFACE photolysis_init
185
186	! INTERFACE photolysis_parin
187	! MODULE PROCEDURE photolysis_parin
188	! END INTERFACE photolysis_parin
189
190	! INTERFACE photolysis_read_restart_data
191	! MODULE PROCEDURE photolysis_read_restart_data
192	! END INTERFACE photolysis_read_restart_data
193
194	! INTERFACE photolysis_last_actions
195	! MODULE PROCEDURE photolysis_last_actions
196	! END INTERFACE photolysis_last_actions
197
198	SAVE
199
200	PRIVATE
201
202	!
203	!-- Public functions / NEEDS SORTING
204	! PUBLIC photolysis_init
205	! photolysis_check_parameters, photolysis_control, &
206	! photolysis_header, photolysis_init, photolysis_parin !, &
207	! photolysis_define_netcdf_grid, photolysis_last_actions, &
208	! photolysis_read_restart_data, photolysis_data_output_mask
209
210	PUBLIC photolysis_control, photolysis_init
211
212	PUBLIC photolysis_scheme
213	!
214
215	CONTAINS
216
217
218	!------------------------------------------------------------------------------!
219	! Description:
220	! ------------
221	!> This subroutine controls the calls of the photolysis schemes
222	!------------------------------------------------------------------------------!
223	SUBROUTINE photolysis_control
224
225
226	IMPLICIT NONE
227
228
229	SELECT CASE ( TRIM( photolysis_scheme ) )
230
231	CASE ( 'constant' )
232	CALL photolysis_constant
233
234	CASE ( 'simple' )
235	CALL photolysis_simple
236
237	! CASE ( 'fastj' )
238	! CALL photolysis_fastj
239
240	CASE DEFAULT
241
242	END SELECT
243
244
245	END SUBROUTINE photolysis_control
246
247	!------------------------------------------------------------------------------!
248	! Description:
249	! ------------
250	!> Initialization of the photolysis model
251	!------------------------------------------------------------------------------!
252	SUBROUTINE photolysis_init !### not yes used. Call should be placed near call of chem_init
253
254	IMPLICIT NONE
255
256	!-- Just in case we need anything
257
258	RETURN
259
260	END SUBROUTINE photolysis_init
261
262
263	!------------------------------------------------------------------------------!
264	! Description:
265	! ------------
266	!> This scheme keeps the prescribed net radiation constant during the run
267	!> Default zenith angle is 45 deg
268	!------------------------------------------------------------------------------!
269	SUBROUTINE photolysis_constant
270
271
272	IMPLICIT NONE
273
274	! INTEGER(iwp) :: i, j, k !< loop indices
275	INTEGER(iwp) :: iphot,iav !< loop indix for photolysis reaction
276	! REAL(wp) :: exn, & !< Exner functions at surface (better use palms own exner array in arrays_3d)
277	! pt1 !< potential temperature at first grid level
278
279	DO iphot = 1,nphot
280	DO iav = 1,nconst
281	IF ( TRIM( names_c(iav) ) == TRIM( phot_names(iphot) ) ) then
282	!-- Prescribe fixed photolysis frequencies [1/s]
283	! IF(myid == 0 .AND. chem_debug2 ) WRITE(06,*) iphot, iav,phot_names(iphot),names_c(iav)
284
285	phot_frequen(iphot)%freq(nzb+1:nzt,:,:) = &
286	phot0(iav) * cosz
287
288	! IF(myid == 0 .AND. chem_debug2 ) WRITE(06,*) phot_frequen(iphot)%freq(1,5,5)
289	ENDIF
290	ENDDO
291	ENDDO
292
293	END SUBROUTINE photolysis_constant
294
295
296	!------------------------------------------------------------------------------!
297	! Description:
298	! ------------
299	!> This scheme applies a simple parameterisation for clear sky photolysis frequencies
300	!> from the Master Chemical Mechanism, MCM v3.2 (http://mcm.leeds.ac.uk/MCM).
301	!> Reference: Saunders et al., Atmos. Chem. Phys., 3, 161, 2003
302	!------------------------------------------------------------------------------!
303	SUBROUTINE photolysis_simple
304
305	IMPLICIT NONE
306
307	! INTEGER(iwp) :: i, j, k !< loop indices
308	INTEGER(iwp) :: iphot,iav !< loop indix for photolysis reaction
309	! REAL(wp) :: exn, & !< Exner functions at surface (better use palms own exner array in arrays_3d)
310	! pt1 !< potential temperature at first grid level
311	REAL(wp) :: coszi !< 1./cosine of zenith angle
312
313	DO iphot = 1,nphot
314	phot_frequen(iphot)%freq = 0.0_wp
315	ENDDO
316
317	CALL calc_zenith
318
319	IF ( zenith(0) > 0.0_wp ) THEN
320	coszi = 1. / zenith(0)
321
322	DO iphot = 1,nphot
323	DO iav = 1,nsimple
324	IF ( TRIM( names_s(iav) ) == TRIM( phot_names(iphot) ) ) then
325	! if(myid == 0 .AND. chem_debug2 ) WRITE(06,*) 'simple', iphot, iav,phot_names(iphot),names_s(iav)
326
327	phot_frequen(iphot)%freq(nzb+1:nzt,:,:) = &
328	par_l(iav) * zenith(0)*par_m(iav) EXP( -par_n(iav) * coszi )
329
330	! if(myid == 0 .AND. chem_debug2 ) WRITE(06,*) 'simple', phot_frequen(iphot)%freq(1,5,5)
331	ENDIF
332	ENDDO
333	ENDDO
334	ENDIF
335
336	END SUBROUTINE photolysis_simple
337
338	END MODULE chem_photolysis_mod

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