Parameter Values

class pybamm.ParameterValues(values=None, chemistry=None)[source]

The parameter values for a simulation.

Note that this class does not inherit directly from the python dictionary class as this causes issues with saving and loading simulations.

Parameters:

values (dict or string) – Explicit set of parameters, or reference to a file of parameters If string and matches one of the inbuilt parameter sets, returns that parameter set. If non-matching string, gets passed to read_parameters_csv to read a file.

Examples

>>> import pybamm
>>> values = {"some parameter": 1, "another parameter": 2}
>>> param = pybamm.ParameterValues(values)
>>> param["some parameter"]
1
>>> param = pybamm.ParameterValues("Marquis2019")
>>> param["Reference temperature [K]"]
298.15
copy()[source]

Returns a copy of the parameter values. Makes sure to copy the internal dictionary.

static create_from_bpx(filename, target_soc=1)[source]
Parameters:
  • filename (str) – The filename of the bpx file

  • target_soc (float, optional) – Target state of charge. Must be between 0 and 1. Default is 1.

Returns:

A parameter values object with the parameters in the bpx file

Return type:

ParameterValues

evaluate(symbol)[source]

Process and evaluate a symbol.

Parameters:

symbol (pybamm.Symbol) – Symbol or Expression tree to evaluate

Returns:

The evaluated symbol

Return type:

number or array

export_python_script(name, old_parameters_path='', new_parameters_path='')[source]

Print a python script that can be used to reproduce the parameter set

Parameters:
  • name (string) – The name to save the parameter set under

  • old_parameters_path (string, optional) – Optional path for the location where to find the old parameters.

  • new_parameters_path (string, optional) – Optional path for the location where to save the new parameters.

static find_parameter(path)[source]

Look for parameter file in the different locations in PARAMETER_PATH

get(key, default=None)[source]

Return item correspoonding to key if it exists, otherwise return default

items()[source]

Get the items of the dictionary

keys()[source]

Get the keys of the dictionary

print_evaluated_parameters(evaluated_parameters, output_file)[source]

Print a dictionary of evaluated parameters to an output file

Parameters:
  • evaluated_parameters (defaultdict) – The evaluated parameters, for further processing if needed

  • output_file (string, optional) – The file to print parameters to. If None, the parameters are not printed, and this function simply acts as a test that all the parameters can be evaluated

print_parameters(parameters, output_file=None)[source]

Return dictionary of evaluated parameters, and optionally print these evaluated parameters to an output file. For dimensionless parameters that depend on the C-rate, the value is given as a function of the C-rate (either x * Crate or x / Crate depending on the dependence)

Parameters:
  • parameters (class or dict containing pybamm.Parameter objects) – Class or dictionary containing all the parameters to be evaluated

  • output_file (string, optional) – The file to print parameters to. If None, the parameters are not printed, and this function simply acts as a test that all the parameters can be evaluated, and returns the dictionary of evaluated parameters.

Returns:

evaluated_parameters – The evaluated parameters, for further processing if needed

Return type:

defaultdict

Notes

A C-rate of 1 C is the current required to fully discharge the battery in 1 hour, 2 C is current to discharge the battery in 0.5 hours, etc

process_boundary_conditions(model)[source]

Process boundary conditions for a model Boundary conditions are dictionaries {“left”: left bc, “right”: right bc} in general, but may be imposed on the tabs (or not on the tab) for a small number of variables, e.g. {“negative tab”: neg. tab bc, “positive tab”: pos. tab bc “no tab”: no tab bc}.

process_geometry(geometry)[source]

Assign parameter values to a geometry (inplace).

Parameters:

geometry (dict) – Geometry specs to assign parameter values to

process_model(unprocessed_model, inplace=True)[source]

Assign parameter values to a model. Currently inplace, could be changed to return a new model.

Parameters:
  • unprocessed_model (pybamm.BaseModel) – Model to assign parameter values for

  • inplace (bool, optional) – If True, replace the parameters in the model in place. Otherwise, return a new model with parameter values set. Default is True.

Raises:

pybamm.ModelError – If an empty model is passed (model.rhs = {} and model.algebraic = {} and model.variables = {})

process_symbol(symbol)[source]

Walk through the symbol and replace any Parameter with a Value. If a symbol has already been processed, the stored value is returned.

Parameters:

symbol (pybamm.Symbol) – Symbol or Expression tree to set parameters for

Returns:

symbol – Symbol with Parameter instances replaced by Value

Return type:

pybamm.Symbol

read_parameters_csv(filename)[source]

Reads parameters from csv file into dict.

Parameters:

filename (str) – The name of the csv file containing the parameters.

Returns:

{name: value} pairs for the parameters.

Return type:

dict

search(key, print_values=True)[source]

Search dictionary for keys containing ‘key’.

See pybamm.FuzzyDict.search().

set_initial_stoichiometries(initial_value, param=None, known_value='cyclable lithium capacity', inplace=True)[source]

Set the initial stoichiometry of each electrode, based on the initial SOC or voltage

update(values, check_conflict=False, check_already_exists=True, path='')[source]

Update parameter dictionary, while also performing some basic checks.

Parameters:
  • values (dict) – Dictionary of parameter values to update parameter dictionary with

  • check_conflict (bool, optional) – Whether to check that a parameter in values has not already been defined in the parameter class when updating it, and if so that its value does not change. This is set to True during initialisation, when parameters are combined from different sources, and is False by default otherwise

  • check_already_exists (bool, optional) – Whether to check that a parameter in values already exists when trying to update it. This is to avoid cases where an intended change in the parameters is ignored due a typo in the parameter name, and is True by default but can be manually overridden.

  • path (string, optional) – Path from which to load functions

update_from_chemistry(chemistry)[source]

Load standard set of components from a ‘chemistry’ dictionary

values()[source]

Get the values of the dictionary