41 |
use grid_change, only: init_dyn_phy, dyn_phy |
use grid_change, only: init_dyn_phy, dyn_phy |
42 |
use q_sat_m, only: q_sat |
use q_sat_m, only: q_sat |
43 |
use exner_hyb_m, only: exner_hyb |
use exner_hyb_m, only: exner_hyb |
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use regr_coefoz_m, only: regr_coefoz |
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44 |
use advtrac_m, only: iniadvtrac |
use advtrac_m, only: iniadvtrac |
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use netcdf95, only: nf95_open, nf95_close, nf95_inq_varid, nf90_nowrite, & |
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nf90_get_var, handle_err |
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45 |
use pressure_m, only: pls, p3d |
use pressure_m, only: pls, p3d |
46 |
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use dynredem0_m, only: dynredem0 |
47 |
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use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz |
48 |
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use regr_pr_o3_m, only: regr_pr_o3 |
49 |
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50 |
! Variables local to the procedure: |
! Variables local to the procedure: |
51 |
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105 |
REAL w(ip1jmp1, llm) |
REAL w(ip1jmp1, llm) |
106 |
REAL phystep |
REAL phystep |
107 |
INTEGER radpas |
INTEGER radpas |
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integer ncid, varid, ncerr, month |
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108 |
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109 |
!--------------------------------- |
!--------------------------------- |
110 |
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186 |
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187 |
if (nqmx >= 5) then |
if (nqmx >= 5) then |
188 |
! Ozone: |
! Ozone: |
189 |
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call regr_lat_time_coefoz |
190 |
! Compute ozone parameters on the LMDZ grid: |
call regr_pr_o3(q3d(:, :, :, 5)) |
191 |
call regr_coefoz |
! Convert from mole fraction to mass fraction: |
192 |
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q3d(:, :, :, 5) = q3d(:, :, :, 5) * 48. / 29. |
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! Find the month containing the day number "dayref": |
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month = (dayref - 1) / 30 + 1 |
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print *, "month = ", month |
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call nf95_open("coefoz_LMDZ.nc", nf90_nowrite, ncid) |
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! Get data at the right month from the input file: |
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call nf95_inq_varid(ncid, "r_Mob", varid) |
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ncerr = nf90_get_var(ncid, varid, q3d(:, :, :, 5), & |
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start=(/1, 1, 1, month/)) |
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call handle_err("nf90_get_var r_Mob", ncerr) |
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call nf95_close(ncid) |
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! Latitudes are in increasing order in the input file while |
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! "rlatu" is in decreasing order so we need to invert order. Also, we |
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! compute mass fraction from mole fraction: |
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q3d(:, :, :, 5) = q3d(:, jjm+1:1:-1, :, 5) * 48. / 29. |
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193 |
end if |
end if |
194 |
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195 |
tsol(:) = pack(tsol_2d, dyn_phy) |
tsol(:) = pack(tsol_2d, dyn_phy) |