source: LMDZ5/trunk/libf/phylmd/regr_pr_comb_coefoz_m.F90 @ 2306

Last change on this file since 2306 was 1907, checked in by lguez, 11 years ago

Added a copyright property to every file of the distribution, except
for the fcm files (which have their own copyright). Use svn propget on
a file to see the copyright. For instance:

$ svn propget copyright libf/phylmd/physiq.F90
Name of program: LMDZ
Creation date: 1984
Version: LMDZ5
License: CeCILL version 2
Holder: Laboratoire de m\'et\'eorologie dynamique, CNRS, UMR 8539
See the license file in the root directory

Also added the files defining the CeCILL version 2 license, in French
and English, at the top of the LMDZ tree.

  • Property copyright set to
    Name of program: LMDZ
    Creation date: 1984
    Version: LMDZ5
    License: CeCILL version 2
    Holder: Laboratoire de m\'et\'eorologie dynamique, CNRS, UMR 8539
    See the license file in the root directory
File size: 5.4 KB
Line 
1! $Id$
2module regr_pr_comb_coefoz_m
3
4  implicit none
5
6  ! The five module variables declared here are on the partial
7  ! "physics" grid.
8  ! The value of each variable for index "(i, k)" is at longitude
9  ! "rlon(i)", latitude "rlat(i)" and middle of layer "k".
10
11  real, allocatable, save:: c_Mob(:, :)
12  ! (sum of Mobidic terms in the net mass production rate of ozone
13  ! by chemistry, per unit mass of air, in s-1)
14
15  real, allocatable, save:: a2(:, :)
16  ! (derivative of mass production rate of ozone per unit mass of
17  ! air with respect to ozone mass fraction, in s-1)
18
19  real, allocatable, save:: a4_mass(:, :)
20  ! (derivative of mass production rate of ozone per unit mass of
21  ! air with respect to temperature, in s-1 K-1)
22
23  real, allocatable, save:: a6_mass(:, :)
24  ! (derivative of mass production rate of ozone per unit mass of
25  ! air with respect to mass column-density of ozone above, in m2 s-1 kg-1)
26
27  real, allocatable, save:: r_het_interm(:, :)
28  ! (net mass production rate by heterogeneous chemistry, per unit
29  ! mass of ozone, corrected for chlorine content and latitude, but
30  ! not for temperature and sun direction, in s-1)
31
32  !$omp threadprivate(c_Mob, a2, a4_mass, a6_mass, r_het_interm)
33
34contains
35
36  subroutine alloc_coefoz
37
38    ! This procedure is called once per run.
39    ! It allocates module variables.
40
41    use dimphy, only: klon
42
43    ! Variables local to the procedure:
44    include "dimensions.h"
45
46    !---------------------------------------
47
48    !$omp master
49    print *, "Call sequence information: alloc_coefoz"
50    !$omp end master
51    allocate(c_Mob(klon, llm), a2(klon, llm), a4_mass(klon, llm))
52    allocate(a6_mass(klon, llm), r_het_interm(klon, llm))
53
54  end subroutine alloc_coefoz
55
56  !*******************************************************
57
58  subroutine regr_pr_comb_coefoz(julien, rlat, paprs, pplay)
59
60    ! "regr_pr_comb_coefoz" stands for "regrid pressure combine
61    ! coefficients ozone".
62
63    ! In this subroutine:
64    ! -- the master thread of the root process reads from a file all
65    !    eight coefficients for ozone chemistry, at the current day;
66    ! -- the coefficients are packed to the "physics" horizontal grid
67    !    and scattered to all threads of all processes;
68    ! -- in all the threads of all the processes, the coefficients are
69    !    regridded in pressure to the LMDZ vertical grid;
70    ! -- in all the threads of all the processes, the eight
71    !    coefficients are combined to define the five module variables.
72
73    use netcdf95, only: nf95_open, nf95_close
74    use netcdf, only: nf90_nowrite
75    use assert_m, only: assert
76    use dimphy, only: klon
77    use mod_phys_lmdz_mpi_data, only: is_mpi_root
78    use regr_pr_av_m, only: regr_pr_av
79    use regr_pr_int_m, only: regr_pr_int
80    use press_coefoz_m, only: press_in_edg, plev
81
82    integer, intent(in):: julien ! jour julien, 1 <= julien <= 360
83
84    REAL, intent(in):: rlat(:)
85    ! (latitude on the partial "physics" grid, in degrees)
86
87    real, intent(in):: paprs(:, :) ! (klon, llm + 1)
88    ! (pression pour chaque inter-couche, en Pa)
89
90    real, intent(in):: pplay(:, :) ! (klon, llm)
91    ! (pression pour le mileu de chaque couche, en Pa)
92
93    ! Variables local to the procedure:
94
95    include "dimensions.h"
96    integer ncid ! for NetCDF
97
98    real coefoz(klon, llm, 7)
99    ! (temporary storage for 7 ozone coefficients)
100    ! (On the partial "physics" grid.
101    ! "coefoz(i, k, :)" is at longitude "rlon(i)", latitude "rlat(i)",
102    ! middle of layer "k".)
103
104    real a6(klon, llm)
105    ! (derivative of "P_net_Mob" with respect to column-density of ozone
106    ! above, in cm2 s-1)
107    ! (On the partial "physics" grid.
108    ! "a6(i, k)" is at longitude "rlon(i)", latitude "rlat(i)",
109    ! middle of layer "k".)
110
111    real, parameter:: amu = 1.6605402e-27 ! atomic mass unit, in kg
112
113    real, parameter:: Clx = 3.8e-9
114    ! (total chlorine content in the upper stratosphere)
115
116    integer k
117
118    !------------------------------------
119
120    !!print *, "Call sequence information: regr_pr_comb_coefoz"
121    call assert((/size(rlat), size(paprs, 1), size(pplay, 1)/) == klon, &
122         "regr_pr_comb_coefoz klon")
123    call assert((/size(paprs, 2) - 1, size(pplay, 2)/) == llm, &
124         "regr_pr_comb_coefoz llm")
125
126    !$omp master
127    if (is_mpi_root) call nf95_open("coefoz_LMDZ.nc", nf90_nowrite, ncid)
128    !$omp end master
129
130    call regr_pr_av(ncid, (/"a2       ", "a4       ", "a6       ", &
131         "P_net_Mob", "r_Mob    ", "temp_Mob ", "R_Het    "/), julien, &
132         press_in_edg, paprs, coefoz)
133    a2 = coefoz(:, :, 1)
134    a4_mass = coefoz(:, :, 2) * 48. / 29.
135
136    ! Compute "a6_mass" avoiding underflow, do not divide by 1e4
137    ! before dividing by molecular mass:
138    a6_mass = coefoz(:, :, 3) / (1e4 * 29. * amu)
139    ! (factor 1e4: conversion from cm2 to m2)
140
141    ! We can overwrite "coefoz(:, :, 1)", which was saved to "a2":
142    call regr_pr_int(ncid, "Sigma_Mob", julien, plev, pplay, top_value=0., &
143         v3=coefoz(:, :, 1))
144
145    ! Combine coefficients to get "c_Mob":
146    c_mob = (coefoz(:, :, 4) - a2 * coefoz(:, :, 5) &
147         - coefoz(:, :, 3) * coefoz(:, :, 1)) * 48. / 29. &
148         - a4_mass * coefoz(:, :, 6)
149
150    r_het_interm = coefoz(:, :, 7)
151    ! Heterogeneous chemistry is only at high latitudes:
152    forall (k = 1: llm)
153       where (abs(rlat) <= 45.) r_het_interm(:, k) = 0.
154    end forall
155    r_het_interm = r_het_interm * (Clx / 3.8e-9)**2
156
157    !$omp master
158    if (is_mpi_root) call nf95_close(ncid)
159    !$omp end master
160
161  end subroutine regr_pr_comb_coefoz
162
163end module regr_pr_comb_coefoz_m
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