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In order to be able to choose finer resolutions, set large memory model in compiler options and use dynamic libraries. Variables rlatd, rlond, cuphy and cvphy of module comgeomphy were never used. (In LMDZ, they are used only for Orchid.) There is a bug in PGI Fortran 13.10 that does not accept the combination of forall, pack and spread in regr_pr_av and regr_pr_int. In order to circumvent this bug, created the function gr_dyn_phy. In program test_inifilr, use a single latitude coordinate for north and south.
Do not write any longer to startphy.nc nor read from restartphy.nc the NetCDF variable ALBLW: it was the same than ALBE. ALBE was for the visible and ALBLW for the near infrared. In physiq, use only variables falbe and albsol, removed falblw and albsollw. See revision 888 of LMDZ. Removed unused arguments pdp of SUBROUTINE lwbv, ptave of SUBROUTINE lwv, kuaer of SUBROUTINE lwvd, nq of SUBROUTINE initphysto.
Renamed bibio to misc. In procedure fxhyp, use the fact that xf is an odd function of xtild. In procedure invert_zoom_x, replace linear search in xf by bisection. Also, use result from previous loop iteration as initial guess. Variable "it" cannot be equal to 2 * nmax after search. Unused arguments: hm of cv3_feed; ph, qnk, tv,tvp of cv3_mixing; ppsol of lw; rconst, temp of vdif_kcay; rconst, plev, temp, ustar, l_mix of yamada.
dynetat0 read rlonu, rlatu, rlonv, rlatv, cu_2d, cv_2d, aire_2d from "start.nc" and then these variables were overwritten by inigeom. Corrected this. Now, inigeom does not compute rlonu, rlatu, rlonv and rlatv. Moreover, cu_2d, cv_2d, aire_2d are not written to "restart.nc". Since xprimu, xprimv, xprimm025, xprimp025, rlatu1, rlatu2, yprimu1, yprimu2 are computed at the same time as rlonu, rlatu, rlonv, rlatv, and since it would not be convenient to separate those computations, we decide to write xprimu, xprimv, xprimm025, xprimp025, rlatu1, rlatu2, yprimu1, yprimu2 into "restart.nc", read them from "start.nc" and not compute them in inigeom. So, in summary, "start.nc" contains all the coordinates and their derivatives, and inigeom only computes the 2D-variables. Technical details: Moved variables rlatu, rlonv, rlonu, rlatv, xprimu, xprimv from module comgeom to module dynetat0_m. Upgraded local variables rlatu1, yprimu1, rlatu2, yprimu2, xprimm025, xprimp025 of procedure inigeom to variables of module dynetat0_m. Removed unused local variable yprimu of procedure inigeom and corresponding argument yyprimu of fyhyp. Moved variables clat, clon, grossismx, grossismy, dzoomx, dzoomy, taux, tauy from module serre to module dynetat0_m (since they are read from "start.nc"). The default values are now defined in read_serre instead of in the declarations. Changed name of module serre to read_serre_m, no more module variable here. The calls to fxhyp and fyhyp are moved from inigeom to etat0. Side effects in programs other than gcm: etat0 and read_serre write variables of module dynetat0; the programs test_fxyp and test_inter_barxy need more source files. Removed unused arguments len and nd of cv3_tracer. Removed unused argument PPSOL of LWU. Bug fix in test_inter_barxy: forgotten call to read_serre.
Sources inside, compilation outside.
Changed all ".f90" suffixes to ".f".
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.
In procedure, "addfi" access directly the module variable "dtphys" instead of going through an argument. In "conflx", do not create a local variable for temperature with reversed order of vertical levels. Instead, give an actual argument with reversed order in "physiq". Changed names of variables "rmd" and "rmv" from module "suphec_m" to "md" and "mv". In "hgardfou", print only the first temperature out of range found.
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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