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Remove `new_oliq` and `ok_stratus` Remove possibility to choose `new_oliq` false. LMDZ is always used with `new_oliq` true. Remove possibility to choose `ok_stratus` true. LMDZ is always used with `ok_stratus` false. Encapsulate dqthermcell in a module.
Change all `.f` suffixes to `.f90`. (The opposite was done in revision 82.) Because of change of philosopy in GNUmakefile: we already had a rewritten rule for `.f`, so it does not make the makefile longer to replace it by a rule for `.f90`. And it spares us options of makedepf90 and of the compiler. Also we prepare the way for a simpler `CMakeLists.txt`.
Rename variable zmasq of module phyetat0_m to masque, which was already its name in "restartphy.nc". Rename variable fraclic of procedure etat0 to landice, which was already its name in "landiceref.nc". Style guide: we try to have the same names for identical data objects across the program. In procedure interfsurf_hq, in case is_sic, define tsurf instead of tsurf_new, avoiding a copy from tsurf_new to tsurf.
Rename module ctherm to ctherm_m. Create procedure ctherm in module ctherm_m. Read variables of module ctherm_m in ctherm rather than in physiq. Downgrade variables l_mix_thermals, r_aspect_thermals, tho_thermals and w2di_thermals of module ctherm_m to local named constants l_mix, r_aspect, tho and w2di of procedure thermcell. Change type of iflag_thermals from integer to logical.
Move Sources/* to root directory.
Removed argument ncum of cv30_unsat, arguments nloc, ncum, nd, na of cv30_yield.
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.
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.
Removed unused arguments of groupe, cv3_undilute2, cv_undilute2, interfsur_lim, drag_noro, orodrag, gwprofil Chickened out of revision 148: back to double precision in invert_zoom_x (and overloaded rtsafe).
Sources inside, compilation outside.
Removed intermediate variables in calcul_fluxs.
Removed unused variables lock_startdate and time_stamp of module calendar. Noticed that physiq does not change the surface pressure. So removed arguments ps and dpfi of subroutine addfi. dpfi was always 0. The computation of ps in addfi included some averaging at the poles. In principle, this does not change ps but in practice it does because of finite numerical precision. So the results of the simulation are changed. Removed arguments ps and dpfi of calfis. Removed argument d_ps of physiq. du at the poles is not computed by dudv1, so declare only the corresponding latitudes in dudv1. caldyn passes only a section of the array dudyn as argument. Removed variable niadv of module iniadvtrac_m. Declared arguments of exner_hyb as assumed-shape arrays and made all other horizontal sizes in exner_hyb dynamic. This allows the external program test_disvert to use exner_hyb at a single horizontal position.
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.
Removed Numerical Recipes procedure "ran1". Replaced calls to "ran1" in "inidissip" by calls to intrinsic procedures. Split file "interface_surf.f90" into a file with a module containing only variables, "interface_surf", and single-procedure files. Gathered files into directory "Interface_surf". Added argument "cdivu" to "gradiv" and "gradiv2", "cdivh" to "divgrad2" and "divgrad", and "crot" to "nxgraro2" and "nxgrarot". "dissip" now uses variables "cdivu", "cdivh" and "crot" from module "inidissip_m", so it can pass them to "gradiv2", etc. Thanks to this modification, we avoid a circular dependency betwwen "inidissip.f90" and "gradiv2.f90", etc. The value -1. used by "gradiv2", for instance, during computation of eigenvalues is not the value "cdivu" computed by "inidissip". Extracted procedure "start_inter_3d" from module "startdyn", to its own module. In "inidissip", unrolled loop on "ii". I find it clearer now. Moved variables "matriceun", "matriceus", "matricevn", "matricevs", "matrinvn" and "matrinvs" from module "parafilt" to module "inifilr_m". Moved variables "jfiltnu", "jfiltnv", "jfiltsu", "jfiltsv" from module "coefils" to module "inifilr_m".
Split "conflx.f" into single-procedure files in directory "Conflx". Split "cv_routines.f" into single-procedure files in directory "CV_routines". Made module "cvparam" from included file "cvparam.h". No included file other than "netcdf.inc" left in LMDZE.
Split "thermcell.f" and "cv3_routines.f". Removed copies of files that are now in "L_util". Moved "mva9" and "diagetpq" to their own files. Unified variable names across procedures.
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".
Split "stringop.f90" into single-procedure files. Gathered files in directory "IOIPSL/Stringop". Split "flincom.f90" into "flincom.f90" and "flinget.f90". Removed unused procedures from module "flincom". Removed unused argument "filename" of procedure "flinopen_nozoom". Removed unused files. Split "grid_change.f90" into "grid_change.f90" and "gr_phy_write_3d.f90". Removed unused procedures from modules "calendar", "ioipslmpp", "grid_atob", "gath_cpl" and "getincom". Removed unused procedures in files "ppm3d.f" and "thermcell.f". Split "mathelp.f90" into "mathelp.f90" and "mathop.f90". Removed unused variable "dpres" of module "comvert". Use argument "itau" instead of local variables "iadvtr" and "first" to control algorithm in procedure "fluxstokenc". Removed unused arguments of procedure "integrd". Removed useless computations at the end of procedure "leapfrog". Merged common block "matrfil" into module "parafilt".
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".
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