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Rename module dimens_m to dimensions.
Try to clarify the logic. Remove module ener. Move variables from module ener to module dynetat0_m, where they are defined in program gcm. In sortvarc, I do not see how ptot0 could be 0, discard this possibility. Remove dummy argument resetvarc of procedure sortvarc. The difference is that sortvarc is called by caldyn or caldyn0 so just do different processing in caldyn and caldyn0 instead of inside sortvarc. No need for variables ang, etot, ptot, rmsdpdt, rmsv, stot, ztot to be at module level in module sortvarc_m, downgrade them to arguments of sortvarc. Instead of modyfying the meaning of ang, etot, ptot, rmsdpdt, rmsv, stot, ztot from absolute quantities to variations of these quantities, print the ratio in caldyn.
Move Sources/* to root directory.
Bug fix in dynetat0: phisinit to phis. gcm explodes (stops in hgardfou) in less than one day with iflag_pbl = 7 (Mellor and Yamada 2.0 Fournier) and 11 (corresponding to iflag_pbl = 31 in LMDZ, call to vdif_kcay). So remove those choices. Not much used in LMDZ either. Remaining useful choices are iflag = 0, 1, 6, 8, 9. Remove procedure yamada, which was not used.
LMDZE is now in Fortran 2003 (use of allocatable arguments). gradsdef was not used. Change names: [uv]10m to [uv]10m_srf in clmain, y[uv]1 to [uv]1lay. Remove useless complication: zx_alf[12]. Do not modify [uv]1lay after initial definition from [uv]. Add [uv]10m_srf to output. Change names in physiq: [uv]10m to [uv]10m_srf, z[uv]10m to [uv]10m, corresponding to NetCDF output names. Remove unused complication couchelimite and useless variable inirnpb in phytrac.
Just encapsulated SUBROUTINE vlsplt in a module and cleaned it. In procedure vlx, local variables dxqu and adxqu only need indices iip2:ip1jm. Otherwise, just cleaned vlx. Procedures dynredem0 and dynredem1 no longer have argument fichnom, they just operate on a file named "restart.nc". The programming guideline here is that gcm should not be more complex than it needs by itself, other programs (ce0l etc.) just have to adapt to gcm. So ce0l now creates files "restart.nc" and "restartphy.nc". In order to facilitate decentralizing the writing of "restartphy.nc", created a procedure phyredem0 out of phyredem. phyredem0 creates the NetCDF header of "restartphy.nc" while phyredem writes the NetCDF variables. As the global attribute itau_phy needs to be filled in phyredem0, at the beginnig of the run, we must compute its value instead of just using itap. So we have a dummy argument lmt_pas of phyredem0. Also, the ncid of "startphy.nc" is upgraded from local variable of phyetat0 to dummy argument. phyetat0 no longer closes "startphy.nc". Following the same decentralizing objective, the ncid of "restart.nc" is upgraded from local variable of dynredem0 to module variable of dynredem0_m. "restart.nc" is not closed at the end of dynredem0 nor opened at the beginning of dynredem1. In procedure etat0, instead of creating many vectors of size klon which will be filled with zeroes, just create one array null_array. In procedure phytrac, instead of writing trs(: 1) to a text file, write it to "restartphy.nc" (following LMDZ). This is better because now trs(: 1) is next to its coordinates. We can write to "restartphy.nc" from phytrac directly, and not add trs(: 1) to the long list of variables in physiq, thanks to the decentralizing of "restartphy.nc". In procedure phyetat0, we no longer write to standard output the minimum and maximum values of read arrays. It is ok to check input and abort on invalid values but just printing statistics on input seems too much useless computation and out of place clutter.
In procedure cltracrn, no need for local variable zx_trs, use directly local_trs. In (re)startphy.nc, agglomerate variables for different surface types into a single variable with an added dimension. In phyredem, bring together all definitions, do not use redef.
Removed argument dtphys of physiq. Use it directly from comconst in physiq instead. Donwgraded variables eignfnu, eignfnv of module inifgn_m to dummy arguments of SUBROUTINE inifgn. They were not used elsewhere than in the calling procedure inifilr. Renamed argument dv of inifgn to eignval_v. Made alboc and alboc_cd independent of the size of arguments. Now we can call them only at indices knindex in interfsurf_hq, where we need them. Fixed a bug in alboc_cd: rmu0 was modified, and the corresponding actual argument in interfsurf_hq is an intent(in) argument of interfsurf_hq. Variables of size knon instead of klon in interfsur_lim and interfsurf_hq. Removed argument alb_new of interfsurf_hq because it was the same than alblw. Simplified test on cycle_diurne, following LMDZ. Moved tests on nbapp_rad from physiq to read_clesphys2. No need for separate counter itaprad, we can use itap. Define lmt_pas and radpas from integer input parameters instead of real-type computed values.
In procedure inifilr, only a part of the arrays modfrstu and modfrstv were defined. Split these into 4 arrays that are fully defined and used: modfrst[ns][uv]. Clarified the logic for the computation of jfilt[ns][uv]. Changed the initial value of the search so that the initial values for northern hemisphere and southern hemisphere cannot be the same. Clarified the logic for the computation of modfrst[ns][uv]: removed the cycle and exit instructions.
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.
The information in argument rdayvrai of calfis was redundant with the information in argument time. Furthermore, in the physics part of gcm, we need separately the day number (an integer) and the time of day. So, replaced real argument rdayvrai of calfis containing elapsed time by integer argument dayvrai containing day number. Corresponding change in leapfrog. In procedure physiq, replaced real argument rdayvrai by integer argument dayvrai. In procedures readsulfate and readsulfate_preind, replaced real argument r_day by arguments dayvrai and time. In procedure alboc, replaced real argument rjour by integer argument jour. alboc was always called by interfsurf_hq with actual argument real(jour), and the meaning of the dummy argument in alboc seems to be that it should be an integer. In procedure leapfrog, local variable time could not be > 1. Removed test. In physiq, replaced nint(rdayvrai) by dayvrai. This changes the results since julien now changes at 0 h instead of 12 h. This follows LMDZ, where the argument of ozonecm is days_elapsed+1.
Removed arguments day0, anne0 of procedures initdynav and inithist. Use directly day_ref, annee_ref instead. Moved variables annee_ref, day_ref of module temps to module dynetat0_m. Deleted variables dayref and anneeref of module conf_gcm_m and removed them from namelist conf_gcm_nml. These variables were troubling intermediary on the way to annee_ref and day_ref. Gave as default values to annee_ref and day_ref the default values of dayref and anneeref. Moved the test on raz_date from main unit gcm to procedure dynetat0. Created namelist dynetat0_nml. Read annee_ref and day_ref from standard input in dynetat0 and redefine them from "start.nc" if not raz_date. Rationale: 1 - Choose the best programming from the point of view of program gcm only, forgetting program ce0l. 2 - The normal case is to define annee_ref and day_ref from "start.nc" so put them in module dynetat0_m rather than in conf_gcm_m. 3 - Try to always read the same namelists in the same order regardless of choices in previous namelists. Downsides: 1 -We now need the file "dynetat0.f" for the program ce0l, because dynetat0_m is used by dynredem0. 2 - We need to define annee_ref and day_ref from procedure etat0. Removed useless variable day_end of module temps.
The variable temps of file restart.nc is always 0. So we remove the possibility that it can be something else. So removed argument time_0 of caldyn, dynetat0, leapfrog.
Moved the call to read_serre out of conf_gcm so that it can be called only in the program ce0l, not in gcm. In gcm, variables of module serre are read from start file. Added reading of dzoomx, dzoomy, taux, tauy from start file, in dynetat0. Those variables were written by dynredem0 but not read. Removed possibility fxyhypb = false, because the geometric part of the program is such a mess. Could then remove variables transx, transy, alphax, alphay, pxo, pyo of module serre. Bug fix in tau2alpha: missing save attributes. The first call to tau2alpha needs to compute dxdyu and dxdyv regardless of value of argument type, because they will be needed for subsequent calls to tau2alpha with various values of argument type.
Removed option to guide surface pressure because it was not functional: psrea1 was not defined in procedure guide. Removed local variables psrea1 and psrea2 of procedure guide. ps becomes an "intent(in)" argument in guide. Removed case guide_p in guide. Removed variable guide_p of module conf_guide_m. Removed case guide_p and argument ps in read_reanalyse. Removed case guide_p and argument ps in reanalyse2nat.
Changed all ".f90" suffixes to ".f".
Moved procedure iniconst inside module comconst. Removed useless variables of module comconst: im, jm, lllm, imp1, jmp1, lllmm1, lllmp1, lcl, cotot, unsim. Move definition of dtvr that was in dynetat0 and etat0 to iniconst. Moved comparison of dtvr from day_step and start.nc that was in gcm to dynetat0. Moved call to disvert out of iniconst. Moved call to iniconst in gcm before call to dynetat0. Removed unused argument pvteta of physiq (not used either in LMDZ).
Moved everything out of libf.
Cleaning.
Changed name of module "comvert" to "disvert_m". Changed constant 1. to 0.3 in vertical sampling "strato".
Write used namelists to file "" instead of standard output. Avoid aliasing in "inidissip" in calls to "divgrad2", "divgrad", "gradiv2", "gradiv", "nxgraro2" and "nxgrarot". Add a degenerate dimension to arrays so they have rank 3, like the dummy arguments in "divgrad2", "divgrad", "gradiv2", "gradiv", "nxgraro2" and "nxgrarot". Extract the initialization part from "bilan_dyn" and make a separate procedure, "init_dynzon", from it. Move variables from modules "iniprint" and "logic" to module "conf_gcm_m". Promote internal procedures of "fxy" to private procedures of module "fxy_m". Extracted documentation from "inigeom". Removed useless "save" attributes. Removed useless intermediate variables. Extracted processing of poles from loop on latitudes. Write coordinates to file "longitude_latitude.txt" instead of standard output. Do not use ozone tracer for radiative transfer.
-- In procedure "bilan_dyn", replaced average of "zvq" by integral of "zvq", following a comment of Francis Codron : Le calcul actuel donne des unités peu pratiques : transports de chaleur en K m / s par exemple. C'est bien pour les sorties à 2 dimensions, latitude et pression, car alors le transport ne dépend pas de l'espacement des niveaux, mieux pour comparer ou tracer en latitude et pression. Par contre, quand on somme sur la verticale, on préfèrerait avoir des transports d'énergie en watts, ou au moins an K kg / s (à multiplier par "Cp" ou "L"). On doit pouvoir recalculer le transport intégré à partir des fichiers de sortie, mais c'est embêtant (calcul de "cv"). -- Gathered files in directory Dissipation.
Removed argument "pdteta" of "calfis", because it was not used. Created module "conf_guide_m", containing procedure "conf_guide". Moved module variables from "guide_m" to "conf_guide_m". In module "getparam", removed "ini_getparam" and "fin_getparam" from generic interface "getpar". Created module variables in "tau2alpha_m" to replace common "comdxdy".
"start_init_phys" is now called directly by "etat0" instead of through "start_init_dyn". "qsol_2d" is no longer a variable of module "start_init_phys_m", it is an argument of "start_init_phys". "start_init_dyn" now receives "tsol_2d" from "etat0". Split file "vlspltqs.f" into "vlspltqs.f90", "vlxqs.f90" and ""vlyqs.f90". In "start_init_orog", replaced calls to "flin*" by calls to NetCDF95.
"alpha" useless, always 0, in "exner_hyb".
"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".
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".
Now using the library "NR_util".
Simplified "etat0_lim.sh" and "gcm.sh" because the full versions depended on personal arrangements for directories and machines. Translated included files into modules. Encapsulated procedures into modules. Moved variables from module "comgeom" to local variables of "inigeom". Deleted some unused variables in "comgeom". Moved variable "day_ini" from module "temps" to module "dynetat0_m". Removed useless test on variable "time" and useless "close" statement in procedure "leapfrog". Removed useless call to "inigeom" in procedure "limit".
In module "regr_pr", rewrote scanning of horizontal positions as a single set of loops, using a mask. Added some "intent" attributes. In "dynredem0", replaced calls to Fortran 77 interface of NetCDF by calls to NetCDF95. Removed calls to "nf_redef", regrouped all writing operations. In "dynredem1", replaced some calls to Fortran 77 interface of NetCDF by calls to Fortran 90 interface. Renamed variable "nqmax" to "nq_phys". In "physiq", if "nq >= 5" then "wo" is computed from the parameterization of "Cariolle".
-- Minor change of behaviour: "etat0" does not compute "rugsrel" nor "radpas". Deleted arguments "radpas" and "rugsrel" of "phyredem". Deleted argument "rugsrel" of "phyetat0". "startphy.nc" does not contain the variable "RUGSREL". In "physiq", "rugoro" is set to 0 if not "ok_orodr". The whole program "etat0_lim" does not use "clesphys2". -- Minor modification of input/output: Created subroutine "read_clesphys2". Variables of "clesphys2" are read in "read_clesphys2" instead of "conf_gcm". "printflag" does not print variables of "clesphys2". -- Should not change any result at run time: References to module "numer_rec" instead of individual modules of "Numer_rec_Lionel". Deleted argument "clesphy0" of "calfis", "physiq", "conf_gcm", "leapfrog", "phyetat0". Deleted variable "clesphy0" in "gcm". "phyetat0" does not modify variables of "clesphys2". The program unit "gcm" does not modify "itau_phy". Added some "intent" attributes. "regr11_lint" does not call "polint".
Added NetCDF directory "/home/guez/include" in "g95.mk" and "nag_tools.mk". Added some "intent" attributes in "PVtheta", "advtrac", "caladvtrac", "calfis", "diagedyn", "dissip", "vlspltqs", "aeropt", "ajsec", "calltherm", "clmain", "cltrac", "cltracrn", "concvl", "conema3", "conflx", "fisrtilp", "newmicro", "nuage", "diagcld1", "diagcld2", "drag_noro", "lift_noro", "SUGWD", "physiq", "phytrac", "radlwsw", "thermcell". Removed the case "ierr == 0" in "abort_gcm"; moved call to "histclo" and messages for end of run from "abort_gcm" to "gcm"; replaced call to "abort_gcm" in "leapfrog" by exit from outer loop. In "calfis": removed argument "pp" and variable "unskap"; changed "pksurcp" from scalar to rank 2; use "pressure_var"; rewrote computation of "zplev", "zplay", "ztfi", "pcvgt" using "dyn_phy"; added computation of "pls". Removed unused variable in "dynredem0". In "exner_hyb": changed "dellta" from scalar to rank 1; replaced call to "ssum" by call to "sum"; removed variables "xpn" and "xps"; replaced some loops by array expressions. In "leapfrog": use "pressure_var"; deleted variables "p", "longcles". Converted common blocks "YOECUMF", "YOEGWD" to modules. Removed argument "pplay" in "cvltr", "diagetpq", "nflxtr". Created module "raddimlw" from include file "raddimlw.h". Corrected call to "new_unit" in "test_disvert".
New variables "*_dir" in "g95.mk". Corrected some bugs: "etat0_lim" works, but not "gcm".
This revision is not in working order. Pending some moving of files. Important changes. In the program "etat0_lim": ozone coefficients from Mobidic are regridded in time instead of pressure ; consequences in "etat0". In the program "gcm", ozone coefficients from Mobidic are read once per day only for the current day and regridded in pressure ; consequences in "o3_chem_m", "regr_pr_coefoz", "phytrac" and "regr_pr_comb_coefoz_m". NetCDF95 is a library and does not export NetCDF. New variables "nag_gl_options", "nag_fcalls_options" and "nag_cross_options" in "nag_tools.mk". "check_coefoz.jnl" rewritten entirely for new version of "coefoz_LMDZ.nc". Target "obj_etat0_lim" moved from "GNUmakefile" to "nag_rules.mk". Added some "intent" attributes in "calfis", "clmain", "clqh", "cltrac", "cltracrn", "cvltr", "ini_undefSTD", "moy_undefSTD", "nflxtr", "phystokenc", "phytrac", "readsulfate", "readsulfate_preind" and "undefSTD". In "dynetat0", "dynredem0" and "gcm", "phis" has rank 2 instead of 1. "phis" has assumed shape in "dynredem0". Added module containing "dynredem0". Changed some calls with NetCDF Fortran 77 interface to calls with NetCDF95 interface. Replaced calls to "ssum" by calls to "sum" in "inigeom". In "make.sh", new option "-c" to change compiler. In "aaam_bud", argument "rjour" deleted. In "physiq": renamed some variables; deleted variable "xjour". In "phytrac": renamed some variables; new argument "lmt_pas".
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