Log of /trunk/phylmd/ozonecm.f

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Revision 118 - (view) (annotate) - [select for diffs]
Modified Thu Dec 18 17:30:24 2014 UTC (9 years, 4 months ago) by guez
File length: 3260 byte(s)
Diff to previous 98

In file grilles_gcm.nc, renamed variable phis to orog, deleted
variable presnivs.

Removed variable bug_ozone from module clesphys.

In procedure ozonecm, moved computation of sint and cost out of the
loops on horizontal position and vertical level. Inverted the order of
the two loops. We can then move all computations from slat to aprim
out of the loop on vertical levels. Created variable slat2, following
LMDZ. Moved the limitation of column-density of ozone in cell at 1e-12
from radlwsw to ozonecm, following LMDZ.

Removed unused arguments u, albsol, rh, cldfra, rneb, diafra, cldliq,
pmflxr, pmflxs, prfl, psfl of phytrac.

In procedure yamada4, for all the arrays, replaced the dimension klon
by ngrid. At the end of the procedure, for the computation of kmn,kn,
kq and q2, changed the upper limit of the loop index from klon to ngrid.

In radlwsw, for the calculation of pozon, removed the factor
paprs(iof+i, 1)/101325, as in LMDZ. In procedure sw, removed the
factor 101325.0/PPSOL(JL), as in LMDZ.

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Revision 98 - (view) (annotate) - [select for diffs]
Modified Tue May 13 17:23:16 2014 UTC (9 years, 11 months ago) by guez
File length: 3128 byte(s)
Diff to previous 82

Split inter_barxy.f : one procedure per module, one module per
file. Grouped the files into a directory.

Split orbite.f.

Value of raz_date read from the namelist is taken into account
(resetting the step counter) even if annee_ref == anneeref and day_ref
== dayref. raz_date is no longer modified by gcm main unit. (Following
LMDZ.)

Removed argument klon of interfsur_lim. Renamed arguments lmt_alb,
lmt_rug to alb_new, z0_new (same name as corresponding actual
arguments in interfsurf_hq).

Removed argument klon of interfsurf_hq.

Removed arguments qs and d_qs of diagetpq. Were always
zero. Downgraded arguments d_qw, d_ql of diagetpq to local variables,
they were not used in physiq. Removed all computations for solid water
in diagetpq, was just zero.


Downgraded arguments fs_bound, fq_bound of diagphy to local variables,
they were not used in physiq. Encapsulated in a test on iprt all
computations in diagphy.

Removed parameter nbtr of module dimphy. Replaced it everywhere in the
program by nqmx - 2.

Removed parameter rnpb of procedure physiq. Kept the true case in
physiq and phytrac. Could not work with false case anyway.

Removed arguments klon, llm, airephy of qcheck. Removed argument ftsol
of initrrnpb, was not used.

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Revision 82 - (view) (annotate) - [select for diffs]
Modified Wed Mar 5 14:57:53 2014 UTC (10 years, 1 month ago) by guez
File length: 3155 byte(s)
Copied from: trunk/phylmd/ozonecm.f90 revision 80
Diff to previous 76

Changed all ".f90" suffixes to ".f".

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Revision 76 - (view) (annotate) - [select for diffs]
Modified Fri Nov 15 18:45:49 2013 UTC (10 years, 5 months ago) by guez
Original Path: trunk/phylmd/ozonecm.f90
File length: 3155 byte(s)
Diff to previous 36

Moved everything out of libf.

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Revision 36 - (view) (annotate) - [select for diffs]
Modified Thu Dec 2 17:11:04 2010 UTC (13 years, 4 months ago) by guez
Original Path: trunk/libf/phylmd/ozonecm.f90
File length: 3155 byte(s)
Diff to previous 22

Now using the library "NR_util".

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Revision 22 - (view) (annotate) - [select for diffs]
Modified Fri Jul 31 15:18:47 2009 UTC (14 years, 9 months ago) by guez
Original Path: trunk/libf/phylmd/ozonecm.f90
File length: 3157 byte(s)
Copied from: trunk/libf/phylmd/ozonecm.f revision 21
Diff to previous 3

Superficial modifications

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Revision 3 - (view) (annotate) - [select for diffs]
Added Wed Feb 27 13:16:39 2008 UTC (16 years, 2 months ago) by guez
Original Path: trunk/libf/phylmd/ozonecm.f
File length: 3224 byte(s)

Initial import