source: LMDZ6/trunk/libf/phylmdiso/physiq_mod.F90 @ 5185

Last change on this file since 5185 was 5183, checked in by dcugnet, 3 months ago
  • Remove INCA retro-compatibility with "traceur.def" (containing only water tracers but getting chemical species from an internal INCA routine).
  • The "trac_type" derived type internal to "readTracFiles_mod" is removed because a generic "keys_type" is enough: no explicit key ("%" operator) is needed, even %name.
  • The "trac_type" and "isot_type" derived types are now defined locally in "infotrac" and "infotrac_phy" (and more generally in each context: dynamic, lmdz dynamics, lmdz physics, etc.). The "readTracFiles_mod" module is now only used in these two routines:
    • few internal routines/variables (addPhase, delPhase, new2oldH2O, newHNO3, oldHNO3) are made available through "infotrac" and "infotrac_phy".
    • the "getKey" routine is only used in these two routines to define the explicit keys ("%" operator) of the local derived types "trac_type" and "isot_type". It could be in principle used outside this scope to get tracers parameters (read from "tracer.def") or isotopic parameters (read from "isotopes_params.def" - disabled for now).
  • The fortran parameters file "iso_params_mod.F90" is introduced so that "tnat" and "alpha_ideal" are defined in a single place but used in several. "ltnat1" is no longer hardcoded but defined with the *.def files parameter "tnat1"
  • Few minor changes:
    • use "infotrac_phy" instead of "infotrac" in calfis* because "tracers(:)%isAdvected" is defined in physics only.
    • "isotopes_mod" now ready for several isotopes classes (currently: only H2O)
    • isotopes class name (the name of the parent of the isotopes) is now %name and no longer %parent.
    • improvement of "getKey"
File size: 269.1 KB

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