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Revision 12 - (show annotations)
Mon Jul 21 16:05:07 2008 UTC (15 years, 9 months ago) by guez
Original Path: trunk/Scripts/comp_o3.jnl
File size: 798 byte(s)
-- Minor modification of input/output:

Created procedure "read_logic". Variables of module "logic" are read
by "read_logic" instead of "conf_gcm". Variable "offline" of module
"conf_gcm" is read from namelist instead of "*.def".

Deleted arguments "dtime", "co2_ppm_etat0", "solaire_etat0",
"tabcntr0" and local variables "radpas", "tab_cntrl" of
"phyetat0". "phyetat0" does not read "controle" in "startphy.nc" any
longer. "phyetat0" now reads global attribute "itau_phy" from
"startphy.nc". "phyredem" does not create variable "controle" in
"startphy.nc" any longer. "phyredem" now writes global attribute
"itau_phy" of "startphy.nc". Deleted argument "tabcntr0" of
"printflag". Removed diagnostic messages written by "printflag" for
comparison of the variable "controle" of "startphy.nc" and the
variables read from "*.def" or namelist input.

-- Removing unwanted functionality:

Removed variable "lunout" from module "iniprint", replaced everywhere
by standard output.

Removed case "ocean == 'couple'" in "clmain", "interfsurf_hq" and
"physiq". Removed procedure "interfoce_cpl".

-- Should not change anything at run time:

Automated creation of graphs in documentation. More documentation on
input files.

Converted Fortran files to free format: "phyredem.f90", "printflag.f90".

Split module "clesphy" into "clesphys" and "clesphys2".

Removed variables "conser", "leapf", "forward", "apphys", "apdiss" and
"statcl" from module "logic". Added arguments "conser" to "advect",
"leapf" to "integrd". Added local variables "forward", "leapf",
"apphys", "conser", "apdiss" in "leapfrog".

Added intent attributes.

Deleted arguments "dtime" of "phyredem", "pdtime" of "flxdtdq", "sh"
of "phytrac", "dt" of "yamada".

Deleted local variables "dtime", "co2_ppm_etat0", "solaire_etat0",
"length", "tabcntr0" in "physiq". Replaced all references to "dtime"
by references to "pdtphys".

1 ! This is a script for Ferret.
2
3 ! This script compares column-density from "coefoz_LMDZ.c" and
4 ! "histrac.nc", then it compares ozone mole fraction.
5
6 ! Reset everything:
7 cancel data_set/all
8 CANCEL GRID
9 cancel viewport
10 CANCEL EXPRESSION
11 CANCEL LIST/ALL
12 CANCEL MEMORY/all
13 CANCEL SYMBOL/ALL
14 CANCEL REGION/all
15 CANCEL VARIABLE/ALL
16 cancel axis/all
17 pplus/reset
18 cancel window/all
19 set window/new
20
21 use coefoz_LMDZ.nc
22 use "/usr/local/guez/histrac.nc"
23
24 contour sigma_mob[d=1, k=45, l=1:90] / 2.69e16
25 let sigma_o3 = o3 * zmasse
26 contour/over sigma_o3[x=@ave,z=@sum] / 2.14e-5
27
28 set window/new
29 define axis/depth/z log_plev= log(z[d=1, g=r_mob])
30 define axis/depth/z log_PRESNIVS=log(z[g=o3]) - 2.
31 set region/l=2
32 contour r_mob[d=1, gz=log_plev@asn] * 1e6
33 contour/over o3[x=@ave, gz=log_presnivs@asn] * 29 / 48 * 1e6

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