/[lmdze]/trunk/phylmd/Mobidic/regr_pr_comb_coefoz.f
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trunk/libf/phylmd/Mobidic/regr_pr_comb_coefoz.f90 revision 52 by guez, Fri Sep 23 12:28:01 2011 UTC trunk/phylmd/Mobidic/regr_pr_comb_coefoz.f revision 90 by guez, Wed Mar 12 21:16:36 2014 UTC
# Line 46  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    
# Line 83  contains Line 84  contains
84    
85      call nf95_open("coefoz_LMDZ.nc", nf90_nowrite, ncid)      call nf95_open("coefoz_LMDZ.nc", nf90_nowrite, ncid)
86    
87      call regr_pr_av_coefoz(ncid, "a2", julien, a2)      call regr_pr_av(ncid, "a2", julien, a2)
88    
89      call regr_pr_av_coefoz(ncid, "a4", julien, a4_mass)      call regr_pr_av(ncid, "a4", julien, a4_mass)
90      a4_mass = a4_mass * 48. / 29.      a4_mass = a4_mass * 48. / 29.
91    
92      call regr_pr_av_coefoz(ncid, "a6", julien, a6)      call regr_pr_av(ncid, "a6", julien, a6)
93    
94      ! Compute "a6_mass" avoiding underflow, do not divide by 1e4      ! Compute "a6_mass" avoiding underflow, do not divide by 1e4
95      ! before dividing by molecular mass:      ! before dividing by molecular mass:
# Line 99  contains Line 100  contains
100      ! (We use as few local variables as possible, in order to spare      ! (We use as few local variables as possible, in order to spare
101      ! main memory.)      ! main memory.)
102    
103      call regr_pr_av_coefoz(ncid, "P_net_Mob", julien, c_Mob)      call regr_pr_av(ncid, "P_net_Mob", julien, c_Mob)
104    
105      call regr_pr_av_coefoz(ncid, "r_Mob", julien, coefoz)      call regr_pr_av(ncid, "r_Mob", julien, coefoz)
106      c_mob = c_mob - a2 * coefoz      c_mob = c_mob - a2 * coefoz
107    
108      call regr_pr_int_coefoz(ncid, "Sigma_Mob", julien, top_value=0., v3=coefoz)      call regr_pr_int(ncid, "Sigma_Mob", julien, top_value=0., v3=coefoz)
109      c_mob = (c_mob - a6 * coefoz) * 48. / 29.      c_mob = (c_mob - a6 * coefoz) * 48. / 29.
110    
111      call regr_pr_av_coefoz(ncid, "temp_Mob", julien, coefoz)      call regr_pr_av(ncid, "temp_Mob", julien, coefoz)
112      c_mob = c_mob - a4_mass * coefoz      c_mob = c_mob - a4_mass * coefoz
113    
114      call regr_pr_av_coefoz(ncid, "R_Het", julien, r_het_interm)      call regr_pr_av(ncid, "R_Het", julien, r_het_interm)
115      ! Heterogeneous chemistry is only at high latitudes:      ! Heterogeneous chemistry is only at high latitudes:
116      forall (k = 1: llm)      forall (k = 1: llm)
117         where (abs(rlat) <= 45.) r_het_interm(:, k) = 0.         where (abs(rlat) <= 45.) r_het_interm(:, k) = 0.
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