Simotrostra

class konrad.ozone.Simotrostra(*args, **kwargs)

Wrapper for Ed Charlesworth’s simple chemistry scheme.

__init__(w=0, is_coupled_upwelling=False)

Parameters

• w (ndarray / int / float) – upwelling velocity [mm / s]

• is_coupled_upwelling (bool) – whether to couple to upwelling model

Methods

__init__([w, is_coupled_upwelling])	param w upwelling velocity [mm / s]
create_variable(name[, data, dims])	Create a variable in the model component.
density_of_molecules(p, T)	param p pressure levels [Pa]
from_netcdf(ncfile[, timestep])	Load a model component from a netCDF file.
get(variable[, default, keepdims])	Get values of a given variable.
get_params(p)
hash_attributes()	Create a hash from all hashable component attributes.
overhead_molecules(gas, p, z, T)	param gas gas concentration [ppv] corresponding to levels p
ozone_transport(o3, z, upwelling)	Rate of change of ozone is calculated based on the ozone gradient and an upwelling velocity.
set(variable, value)	Set the values of a variable.
simotrostra_profile(o3, atmosphere, ...)	param o3 ozone profile
store_sink_terms(sink_terms)	param sink_terms source and sink terms [ppv / day]
to_dataset()	Convert model component into an xarray.Dataset.

Attributes

attrs	Dictionary containing all attributes.
data_vars	Dictionary containing all data variables and their dimensions.
netcdf_subgroups	Define subgroups used when storing to netCDF file.