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Extracted the call to read_comdissnew out of conf_gcm. Made ok_instan a variable of module clesphys, itau_phy a variable of module phyetat0_m, nid_ins a variable of module ini_histins_m, itap a variable of new module time_phylmdz, so that histwrite_phy can be called from any procedure without the need to cascade those variables into that procedure. Made itau_w a variable of module time_phylmdz so that it is computed only once per time step of physics. Extracted variables of module clesphys which were in namelist conf_phys_nml into their own namelist, clesphys_nml, and created procedure read_clesphys reading clesphys_nml, to avoid side effect. No need for double precision in procedure getso4fromfile. Assume there is a single variable for the whole year in the NetCDF file instead of one variable per month. Created generic procedure histwrite_phy and removed procedure write_histins, following LMDZ. histwrite_phy has only two arguments, can be called from anywhere, and should manage the logic of writing or not writing into various history files with various operations. So the test on ok_instan goes inside histwrite_phy. Test for raz_date in phyetat0 instead of physiq to avoid side effect. Created procedure increment_itap to avoid side effect. Removed unnecessary differences between procedures readsulfate and readsulfate_pi.
Sources inside, compilation outside.
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.
Changed all ".f90" suffixes to ".f".
Moved everything out of libf.
Split "flincom.f90" into "flinclo.f90", "flinfindcood.f90",
"flininfo.f90" and "flinopen_nozoom.f90", in directory
"IOIPSL/Flincom".
Renamed "etat0_lim" to "ce0l", as in LMDZ.
Split "readsulfate.f" into "readsulfate.f90", "readsulfate_preind.f90"
and "getso4fromfile.f90".
In etat0, renamed variable q3d to q, as in "dynredem1". Replaced calls
to Flicom procedures by calls to NetCDF95.
In leapfrog, added call to writehist.
Extracted ASCII art from "grid_noro" into a file
"grid_noro.txt". Transformed explicit-shape local arrays into
automatic arrays, so that test on values of iim and jjm is no longer
needed. Test on weight:
IF (weight(ii, jj) /= 0.) THEN
is useless. There is already a test before:
if (any(weight == 0.)) stop "zero weight in grid_noro"
In "aeropt", replaced duplicated lines with different values of inu by
a loop on inu.
Removed arguments of "conf_phys". Corresponding variables are now
defined in "physiq", in a namelist. In "conf_phys", read a namelist
instead of using getin.
Split "getincom.f90" into "getincom.f90" and "getincom2.f90". Split "nuage.f" into "nuage.f90", "diagcld1.f90" and "diagcld2.f90". Created module "chem" from included file "chem.h". Moved "YOEGWD.f90" to directory "Orography". In "physiq", for evaporation of water, "zlsdcp" was equal to "zlvdc". Removed useless variables.
-- 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".
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