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Imported writefield from LMDZ. Close at the end of gcm the files which were created by writefiled (not done in LMDZ). Removed procedures for the output of Grads files. Removed calls to dump2d. In guide, replaced calls to wrgrads by calls to writefield. In vlspltqs, removed redundant programming of saturation pressure. Call foeew from module FCTTRE instead. Bug fix in interpre: size of w exceeding size of correponding actual argument wg in advtrac. In leapfrog, call guide until the end of the run, instead of six hours before the end. Bug fix in readsulfate_preind: type of arguments.
Renamed module cvparam to cv_param. Deleted procedure cv_param. Changed variables of module cv_param into parameters. In procedures cv_driver, cv_uncompress and cv3_uncompress, removed some arguments giving dimensions and used module variables klon and klev instead. In procedures gradiv2, laplacien_gam and laplacien, changed declarations of local variables because klevel is not always klev. Removed code for nudging surface pressure. Removed arguments pim and pjm of tau2alpha. Added assignment of false to variable first. Replaced real argument del of procedures foeew and FOEDE by logical argument.
Changed all ".f90" suffixes to ".f".
Moved procedure inigeom into module comgeom. In disvert, renamed s_sampling to vert_sampling, following LMDZ. Removed choice strato1. In case read, read ap and bp instead of s (following LMDZ). Added argument phis to start_init_orog and start_init_dyn, and removed variable phis of module start_init_orog_m. In etat0 and start_init_orog, renamed relief to zmea_2d. In start_init_dyn, renamed psol to ps. In start_init_orog, renamed relief_hi to relief. No need to set phis(iim + 1, :) = phis(1, :), already done in grid_noro. Documentation for massbar out of SVN, in massbar.txt. Documentation was duplicated in massdair, but not relevant in massdair. In conflx, no need to initialize pen_[ud] and pde_[ud]. In flxasc, used intermediary variable fact (following LMDZ). In grid_noro, added local variable zmea0 for zmea not smoothed and computed zphi from zmea instead of zmea0 (following LMDZ). This changes the results of ce0l. Removed arguments pen_u and pde_d of phytrac and nflxtr, which were not used.
Moved everything out of libf.
Renamed tpot to teta and psol to ps in etat0. Replaced calls to flincom by calls to NetCDF95 in startdyn. lon_ini, lat_ini and levdyn_ini are now pointers.
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.
No more included file in LMDZE, not even "netcdf.inc". Created a variable containing the list of common source files in GNUmakefile. So we now also see clearly files that are specific to each program. Split module "histcom". Assembled resulting files in directory "Histcom". Removed aliasing in calls to "laplacien".
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.
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".
Superficial modifications
-- 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".
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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