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Move Sources/* to root directory.
Removed unused aerosol variables. In procedure sw, ptopswai and psolswai were always 0.
Moved variables date0, deltat, datasz_max, ncvar_ids, point, buff_pos, buffer, regular from module histcom_var to modules where they are defined. Removed procedure ioipslmpp, useless for a sequential program. Added argument datasz_max to histwrite_real (to avoid circular dependency with histwrite). Removed useless variables and computations everywhere. Changed real litteral constants from default kind to double precision in lwb, lwu, lwvn, sw1s, swtt, swtt1, swu. Removed unused arguments: paer of sw, sw1s, sw2s, swclr; pcldsw of sw1s, sw2s; pdsig, prayl of swr; co2_ppm of clmain, clqh; tsol of transp_lay; nsrf of screenp; kcrit and kknu of gwstress; pstd of orosetup. Added output of relative humidity.
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".
Converted to free source form files which were still in fixed source form. The conversion was done using the polish mode of the NAG Fortran Compiler. In addition to converting to free source form, the processing of the files also: -- indented the code (including comments); -- set Fortran keywords to uppercase, and set all other identifiers to lower case; -- added qualifiers to end statements (for example "end subroutine conflx", instead of "end"); -- changed the terminating statements of all DO loops so that each loop ends with an ENDDO statement (instead of a labeled continue).
Moved everything out of libf.
No reason to call inidissip in ce0l. In inidissip, set random seed to 1 beacuse PGI compiler does not accept all zeros. dq was computed needlessly in caladvtrac. Arguments masse and dq of calfis not used. Replaced real*8 by double precision. Pass arrays with inverted order of vertical levels to conflx instead of creating local variables for this inside conflx.
Extracted ASCII art from "inigeom" into a separate text file in the documentation. "test_disvert" now creates a separate file for layer thicknesses. Moved variables from module "yomcst" to module "suphec_m" because this is where those variables are defined. Kept in "yomcst" only parameters of Earth orbit. Gave the attribute "parameter" to some variables of module "suphec_m". Variables of module "yoethf" were defined in procedure "suphec". Moved these definitions to a new procedure "yoethf" in module "yoethf_m".
Created directory "phylmd/Radlwsw". Split "radlwsw.f" in files containing a single procedure. Removed variable "itaufinp1" in "leapfrog".
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