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Move Sources/* to root directory.
Module academic was not used. Useful values for iflag_phys were only 0 and 1 so changed type to logical. Definition of fmagic was duplicated in procedures alboc and alboc_cd so moved it up to interfsurf_hq and also moved multiplication by fmagic (following LMDZ).
Sources inside, compilation outside.
Created procedure read_yomcst. Deleted some intermediary variables in procedure orbit.
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.
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.
Changed all ".f90" suffixes to ".f".
Moved everything out of libf.
"pi" comes from "nr_util". Removed subroutine "initialize" in module "comconst". Copied the content of "fxy_sin.h" into "fxysinus", instead of getting it from an "include" line. Removed file "fxy_sin.h". "ps" has rank 2 in "gcm" and "dynetat0". Assumed-shape for argument "q" of "integrd".
Now using the library "NR_util".
Split "orografi.f": one file for each procedure. Put the created files in new directory "Orography". Removed argument "vcov" of procedure "sortvarc". Removed arguments "itau" and "time" of procedure "caldyn0". Removed arguments "itau", "time" and "vcov" of procedure "sortvarc0". Removed argument "time" of procedure "dynredem1". Removed NetCDF variable "temps" in files "start.nc" and "restart.nc", because its value is always 0. Removed argument "nq" of procedures "iniadvtrac" and "leapfrog". The number of "tracers read in "traceur.def" must now be equal to "nqmx", or "nqmx" must equal 4 if there is no file "traceur.def". Replaced variable "nq" by constant "nqmx" in "leapfrog". NetCDF variable for ozone field in "coefoz.nc" must now be called "tro3" instead of "r". Fixed bug in "zenang".
Superficial modifications
Deleted argument "presnivs" of "physiq", "ini_histhf", "ini_histhf3d", "ini_histday", "ini_histins", "ini_histrac", "phytrac". Access it from "comvert" instead. Replaced calls to NetCDF Fortran 77 interface by calls to Fortran 90 interface or to NetCDF95. Procedure "gr_phy_write_3d" now works with a variable of arbitrary size in the second dimension. Annotated use statements with "only" clause. Replaced calls to NetCDF interface version 2 by calls to Fortran 90 interface in "guide.f90" and "read_reanalyse.f". In "write_histrac", replaced calls to "gr_fi_ecrit" by calls to "gr_phy_write_2d" and "gr_phy_write_3d".
Initial import
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