Open charliestock opened 3 months ago
@charliestock , thanks for bringing this up. I also noticed that during my code cleanup & inline doc process (#17). At this moment I simply commented out those lines in branch feature/inline_documentation
:
But we definitely should remove them if they are not used anymore.
Regarding how to handle the setting of parameter values, I like the g_tracer_add_param
way because we can always overwrite default values through field_table, but I am open to any ideas.
Some of the unused parameters defined in a namelist have been removed in PR #23. The remaining parameters have now been moved to cobalt_types.F90
:
character(len=10), public :: co2_calc = 'mocsy' !< carbonate formalation options. Default is 'mocsy'
logical, public :: do_14c = .false. !< If true, then simulate radiocarbon
logical, public :: do_nh3_atm_ocean_exchange = .false. ! If true, then do NH3 air-sea exchange
!
logical, public :: do_vertfill_pre = .false. !< Returns tracer arrays with sensible values
logical, public :: debug = .false. !< not use
real, public :: o2_min_nit= 0.01e-6 !< Oxygen threshold for nitrification (mol O2 kg-1)
real, public :: k_o2_nit = 3.9e-6 !< Oxygen half saturation constant for nitrification
real, public :: irr_inhibit = 10. !< Irradiance inhibition term for nitrification (W m-2)
real, public :: gamma_nitrif= 3.5e6 !< Rate constant for nitrification (month-1)
real, public :: k_nh3_nitrif= 3.1e-9 !< NH3 half-saturation for nitrification (mol NH3 kg-1)
real, public :: imbalance_tolerance=1.0e-10 !< the tolerance for non-conservation in C,N,P,Sc,Fe
integer, public :: scheme_no3_nh4_lim = 2 !< Nitrate and ammonia limitation scheme options
!! 1-Frost and Franzen (1992)
!! 2-O'Neill
integer, public :: scheme_nitrif = 3 !< nitrification scheme options:
!! 1-default COBALT
!! 2-update with no temperature dependence
!! 3-update with temperature dependence
@charliestock we may consider move some of them to g_tracer_add_param
.
There are a small number of parameters being defined in a name list at the beginning of the code:
https://github.com/NOAA-CEFI-Regional-Ocean-Modeling/ocean_BGC/blob/bfa02118f1bda46cc230d18074401e6d782a8e74/generic_tracers/generic_COBALT.F90#L197-L227
Many of these are a legacy from Fabien Paulot's development of dynamic ammonia exchanges across the air-sea interface and can likely be either removed and/or set as the other parameters are set. I can put together a pull request to remove these once we agree on the best approach for handling the setting of parameter values.