/[lmdze]/trunk/phylmd/Mobidic/regr_pr_comb_coefoz.f
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trunk/libf/phylmd/Mobidic/regr_pr_comb_coefoz.f90 revision 18 by guez, Thu Aug 7 12:29:13 2008 UTC trunk/phylmd/Mobidic/regr_pr_comb_coefoz.f revision 265 by guez, Tue Mar 20 09:35:59 2018 UTC
# Line 1  Line 1 
1  module regr_pr_comb_coefoz_m  module regr_pr_comb_coefoz_m
2    
3    ! This module is clean: no C preprocessor directive, no include line.    use dimensions, only: llm
   
   use dimens_m, only: llm  
4    use dimphy, only: klon    use dimphy, only: klon
5    
6    implicit none    implicit none
# Line 36  module regr_pr_comb_coefoz_m Line 34  module regr_pr_comb_coefoz_m
34    
35  contains  contains
36    
37    subroutine regr_pr_comb_coefoz(julien)    subroutine regr_pr_comb_coefoz(julien, paprs, pplay)
38    
39      ! "regr_pr_comb_coefoz" stands for "regrid pressure combine      ! "regr_pr_comb_coefoz" stands for "regrid pressure combine
40      ! coefficients ozone".      ! coefficients ozone".
# Line 48  contains Line 46  contains
46      ! -- packs the coefficients to the "physics" horizontal grid ;      ! -- packs the coefficients to the "physics" horizontal grid ;
47      ! -- combines the eight coefficients to define the five module variables.      ! -- combines the eight coefficients to define the five module variables.
48    
     use netcdf95, only: nf95_open, nf95_close  
49      use netcdf, only: nf90_nowrite      use netcdf, only: nf90_nowrite
50      use regr_pr_coefoz, only: regr_pr_av_coefoz, regr_pr_int_coefoz      use netcdf95, only: nf95_open, nf95_close
51      use phyetat0_m, only: rlat      use phyetat0_m, only: rlat
52        use regr_pr_av_m, only: regr_pr_av
53        use regr_pr_int_m, only: regr_pr_int
54    
55      integer, intent(in):: julien ! jour julien, 1 <= julien <= 360      integer, intent(in):: julien ! jour julien, 1 <= julien <= 360
56    
57        real, intent(in):: paprs(:, :) ! (klon, llm + 1)
58        ! (pression pour chaque inter-couche, en Pa)
59    
60        real, intent(in):: pplay(:, :) ! (klon, llm)
61        ! (pression pour le mileu de chaque couche, en Pa)
62    
63      ! Variables local to the procedure:      ! Variables local to the procedure:
64    
65      integer ncid ! for NetCDF      integer ncid ! for NetCDF
# Line 85  contains Line 90  contains
90    
91      call nf95_open("coefoz_LMDZ.nc", nf90_nowrite, ncid)      call nf95_open("coefoz_LMDZ.nc", nf90_nowrite, ncid)
92    
93      call regr_pr_av_coefoz(ncid, "a2", julien, a2)      call regr_pr_av(ncid, "a2", julien, paprs, a2)
94    
95      call regr_pr_av_coefoz(ncid, "a4", julien, a4_mass)      call regr_pr_av(ncid, "a4", julien, paprs, a4_mass)
96      a4_mass = a4_mass * 48. / 29.      a4_mass = a4_mass * 48. / 29.
97    
98      call regr_pr_av_coefoz(ncid, "a6", julien, a6)      call regr_pr_av(ncid, "a6", julien, paprs, a6)
99    
100      ! Compute "a6_mass" avoiding underflow, do not divide by 1e4      ! Compute "a6_mass" avoiding underflow, do not divide by 1e4
101      ! before dividing by molecular mass:      ! before dividing by molecular mass:
# Line 101  contains Line 106  contains
106      ! (We use as few local variables as possible, in order to spare      ! (We use as few local variables as possible, in order to spare
107      ! main memory.)      ! main memory.)
108    
109      call regr_pr_av_coefoz(ncid, "P_net_Mob", julien, c_Mob)      call regr_pr_av(ncid, "P_net_Mob", julien, paprs, c_Mob)
110    
111      call regr_pr_av_coefoz(ncid, "r_Mob", julien, coefoz)      call regr_pr_av(ncid, "r_Mob", julien, paprs, coefoz)
112      c_mob = c_mob - a2 * coefoz      c_mob = c_mob - a2 * coefoz
113    
114      call regr_pr_int_coefoz(ncid, "Sigma_Mob", julien, top_value=0., v3=coefoz)      call regr_pr_int(ncid, "Sigma_Mob", julien, pplay, top_value=0., v3=coefoz)
115      c_mob = (c_mob - a6 * coefoz) * 48. / 29.      c_mob = (c_mob - a6 * coefoz) * 48. / 29.
116    
117      call regr_pr_av_coefoz(ncid, "temp_Mob", julien, coefoz)      call regr_pr_av(ncid, "temp_Mob", julien, paprs, coefoz)
118      c_mob = c_mob - a4_mass * coefoz      c_mob = c_mob - a4_mass * coefoz
119    
120      call regr_pr_av_coefoz(ncid, "R_Het", julien, r_het_interm)      call regr_pr_av(ncid, "R_Het", julien, paprs, r_het_interm)
121      ! Heterogeneous chemistry is only at high latitudes:      ! Heterogeneous chemistry is only at high latitudes:
122      forall (k = 1: llm)      forall (k = 1: llm)
123         where (abs(rlat) <= 45.) r_het_interm(:, k) = 0.         where (abs(rlat) <= 45.) r_het_interm(:, k) = 0.
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