chem_spec_data.F90 File Reference

The camp_chem_spec_data module. More...

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Data Types
interface	camp_chem_spec_data::chem_spec_data_t
	Chemical species data. More...

Modules
module	camp_chem_spec_data
	The chem_spec_data_t structure and associated subroutines.

Functions/Subroutines
type(chem_spec_data_t) function, pointer	camp_chem_spec_data::constructor (init_size)
	Constructor for chem_spec_data_t.
subroutine	camp_chem_spec_data::load (this, json, j_obj)
	Load species from an input file.
subroutine	camp_chem_spec_data::initialize (this)
	Initialize the species set.
integer(kind=i_kind) function	camp_chem_spec_data::get_size (this, spec_type, spec_phase)
	Get the number of species with the given properties. If no properties are specified, return the total number of species.
logical function	camp_chem_spec_data::exists (this, spec_name)
	Check if a species name is in the set of chemical species.
type(string_t) function, dimension(:), allocatable	camp_chem_spec_data::get_spec_names (this, spec_type, spec_phase)
	Get a list of species names.
logical function	camp_chem_spec_data::get_property_set (this, spec_name, property_set)
	Get a species property set. Returns true if the species is found, or false otherwise.
logical function	camp_chem_spec_data::get_type (this, spec_name, spec_type)
	Get a species type by species name. Returns true if the species is found or false otherwise.
logical function	camp_chem_spec_data::get_phase (this, spec_name, spec_phase)
	Get a species phase by name. Returns true if the species is found, or false otherwise.
logical function	camp_chem_spec_data::get_abs_tol (this, spec_name, abs_tol)
	Get the absolute integration tolerance of a species by name. Returns true if the species is found, or false otherwise.
integer(kind=i_kind) function	camp_chem_spec_data::gas_state_id (this, spec_name)
	Get a gas-phase species index in the camp_camp_state::camp_state_t::state_var array. Note that aerosol-phase species indices on the camp_camp_state::camp_state_t::state_var array must be accessed from camp_aero_rep_data::aero_rep_data_t::spec_state_id() for a particular aerosol representation. Returns a valid state array index if the species is found, or 0 otherwise.
character(len=:) function, allocatable	camp_chem_spec_data::gas_state_name (this, spec_id)
	Get a gas-phase species name in the camp_camp_state::camp_state_t::state_var array. Note that aerosol-phase species names on the camp_camp_state::camp_state_t::state_var array must be accessed from camp_aero_rep_data::aero_rep_data_t::spec_state_id() for a particular aerosol representation. Returns a valid state array index if the species is found, or 0 otherwise.
subroutine	camp_chem_spec_data::do_print (this, file_unit)
	Print out the species data.
elemental subroutine	camp_chem_spec_data::finalize (this)
	Finalize the chemical species data.
subroutine	camp_chem_spec_data::ensure_size (this, num_spec)
	Ensure there is enough room in the species dataset to add a specified number of species.
subroutine	camp_chem_spec_data::add (this, spec_name, spec_type, spec_phase, property_set)
	Add a new chemical species.
logical function	camp_chem_spec_data::find (this, spec_name, spec_id)
	Get the index of a chemical species by name. Returns true if the species is found or false otherwise.

Variables
integer(kind=i_kind), parameter, public	camp_chem_spec_data::chem_spec_unknown_type = 0
	State variable types (Must match values in camp_solver.c)
integer(kind=i_kind), parameter, public	camp_chem_spec_data::chem_spec_variable = 1
integer(kind=i_kind), parameter, public	camp_chem_spec_data::chem_spec_constant = 2
integer(kind=i_kind), parameter, public	camp_chem_spec_data::chem_spec_pssa = 3
integer(kind=i_kind), parameter, public	camp_chem_spec_data::chem_spec_activity_coeff = 4
integer(kind=i_kind), parameter, public	camp_chem_spec_data::chem_spec_unknown_phase = 0
	Species phase.
integer(kind=i_kind), parameter, public	camp_chem_spec_data::chem_spec_gas_phase = 1
integer(kind=i_kind), parameter, public	camp_chem_spec_data::chem_spec_aero_phase = 2
integer(kind=i_kind), parameter	camp_chem_spec_data::realloc_inc = 50
	Reallocation increment.
real(kind=dp), parameter	camp_chem_spec_data::default_abs_tol = 1.0e-14
	Default absolute integration tolerance.

Detailed Description

The camp_chem_spec_data module.

Definition in file chem_spec_data.F90.