verde.base.BaseGridder¶

class
verde.base.
BaseGridder
[source]¶ Base class for gridders.
Most methods of this class requires the implementation of a
predict
method. The data returned by it should be a 1d or 2d numpy array for scalar data or a tuple with 1d or 2d numpy arrays for each component of vector data.The
filter
method requires the implementation of afit
method to fit the gridder model to data.Doesn’t define any new attributes.
This is a subclass of
sklearn.base.BaseEstimator
and must abide by the same rules of the scikitlearn classes. Mainly:__init__
must only assign values to attributes based on the parameters it receives. All parameters must have default values. Parameter checking should be done infit
.Estimated parameters should be stored as attributes with names ending in
_
.
Examples
Let’s create a class that interpolates by attributing the mean value of the data to every single point (it’s not a very good interpolator).
>>> import verde as vd >>> import numpy as np >>> from sklearn.utils.validation import check_is_fitted >>> class MeanGridder(vd.base.BaseGridder): ... "Gridder that always produces the mean of all data values" ... def __init__(self, multiplier=1): ... # Init should only assign the parameters to attributes ... self.multiplier = multiplier ... def fit(self, coordiantes, data): ... # Argument checking should be done in fit ... if self.multiplier <= 0: ... raise ValueError('Invalid multiplier {}' ... .format(self.multiplier)) ... self.mean_ = data.mean()*self.multiplier ... # fit should return self so that we can chain operations ... return self ... def predict(self, coordinates): ... # We know the gridder has been fitted if it has the mean ... check_is_fitted(self, ['mean_']) ... return np.ones_like(coordinates[0])*self.mean_ >>> # Try it on some synthetic data >>> synthetic = vd.datasets.CheckerBoard(region=(0, 5, 10, 8)) >>> data = synthetic.scatter() >>> print('{:.4f}'.format(data.scalars.mean())) 32.2182 >>> # Fit the gridder to our synthetic data >>> grd = MeanGridder().fit((data.easting, data.northing), data.scalars) >>> grd MeanGridder(multiplier=1) >>> # Interpolate on a regular grid >>> grid = grd.grid(region=(0, 5, 10, 8), shape=(30, 20)) >>> np.allclose(grid.scalars, 32.2182) True >>> # Interpolate along a profile >>> profile = grd.profile(point1=(0, 10), point2=(5, 8), size=10) >>> print(', '.join(['{:.2f}'.format(i) for i in profile.distance])) 0.00, 0.60, 1.20, 1.80, 2.39, 2.99, 3.59, 4.19, 4.79, 5.39 >>> print(', '.join(['{:.1f}'.format(i) for i in profile.scalars])) 32.2, 32.2, 32.2, 32.2, 32.2, 32.2, 32.2, 32.2, 32.2, 32.2
Methods Summary

Filter the data through the gridder and produce residuals. 

Fit the gridder to observed data. 

Get parameters for this estimator. 

Interpolate the data onto a regular grid. 

Predict data on the given coordinate values. 

Interpolate data along a profile between two points. 

Interpolate values onto a random scatter of points. 

Score the gridder predictions against the given data. 

Set the parameters of this estimator. 

BaseGridder.
filter
(coordinates, data, weights=None)[source]¶ Filter the data through the gridder and produce residuals.
Calls
fit
on the data, evaluates the residuals (data  predicted data), and returns the coordinates, residuals, and weights.No very useful by itself but this interface makes gridders compatible with other processing operations and is used by
verde.Chain
to join them together (for example, so you can fit a spline on the residuals of a trend). Parameters
coordinates (tuple of arrays) – Arrays with the coordinates of each data point. Should be in the following order: (easting, northing, vertical, …).
data (array or tuple of arrays) – The data values of each data point. If the data has more than one component, data must be a tuple of arrays (one for each component).
weights (None or array or tuple of arrays) – If not None, then the weights assigned to each data point. If more than one data component is provided, you must provide a weights array for each data component (if not None).
 Returns
coordinates, residuals, weights – The coordinates and weights are same as the input. Residuals are the input data minus the predicted data.

BaseGridder.
fit
(coordinates, data, weights=None)[source]¶ Fit the gridder to observed data. NOT IMPLEMENTED.
This is a dummy placeholder for an actual method.
 Parameters
coordinates (tuple of arrays) – Arrays with the coordinates of each data point. Should be in the following order: (easting, northing, vertical, …).
data (array or tuple of arrays) – The data values of each data point. If the data has more than one component, data must be a tuple of arrays (one for each component).
weights (None or array or tuple of arrays) – If not None, then the weights assigned to each data point. If more than one data component is provided, you must provide a weights array for each data component (if not None).
 Returns
self – This instance of the gridder. Useful to chain operations.

BaseGridder.
get_params
(deep=True)¶ Get parameters for this estimator.
 Parameters
deep (bool, default=True) – If True, will return the parameters for this estimator and contained subobjects that are estimators.
 Returns
params (mapping of string to any) – Parameter names mapped to their values.

BaseGridder.
grid
(region=None, shape=None, spacing=None, dims=None, data_names=None, projection=None, **kwargs)[source]¶ Interpolate the data onto a regular grid.
The grid can be specified by either the number of points in each dimension (the shape) or by the grid node spacing. See
verde.grid_coordinates
for details. Other arguments forverde.grid_coordinates
can be passed as extra keyword arguments (kwargs
) to this method.If the interpolator collected the input data region, then it will be used if
region=None
. Otherwise, you must specify the grid region.Use the dims and data_names arguments to set custom names for the dimensions and the data field(s) in the output
xarray.Dataset
. Default names will be provided if none are given. Parameters
region (list = [W, E, S, N]) – The boundaries of a given region in Cartesian or geographic coordinates.
shape (tuple = (n_north, n_east) or None) – The number of points in the SouthNorth and WestEast directions, respectively.
spacing (tuple = (s_north, s_east) or None) – The grid spacing in the SouthNorth and WestEast directions, respectively.
dims (list or None) – The names of the northing and easting data dimensions, respectively, in the output grid. Defaults to
['northing', 'easting']
. NOTE: This is an exception to the “easting” then “northing” pattern but is required for compatibility with xarray.data_names (list of None) – The name(s) of the data variables in the output grid. Defaults to
['scalars']
for scalar data,['east_component', 'north_component']
for 2D vector data, and['east_component', 'north_component', 'vertical_component']
for 3D vector data.projection (callable or None) – If not None, then should be a callable object
projection(easting, northing) > (proj_easting, proj_northing)
that takes in easting and northing coordinate arrays and returns projected northing and easting coordinate arrays. This function will be used to project the generated grid coordinates before passing them intopredict
. For example, you can use this to generate a geographic grid from a Cartesian gridder.
 Returns
grid (xarray.Dataset) – The interpolated grid. Metadata about the interpolator is written to the
attrs
attribute.
See also
verde.grid_coordinates
Generate the coordinate values for the grid.

BaseGridder.
predict
(coordinates)[source]¶ Predict data on the given coordinate values. NOT IMPLEMENTED.
This is a dummy placeholder for an actual method.
 Parameters
coordinates (tuple of arrays) – Arrays with the coordinates of each data point. Should be in the following order: (easting, northing, vertical, …).
 Returns
data (array) – The data predicted at the give coordinates.

BaseGridder.
profile
(point1, point2, size, dims=None, data_names=None, projection=None, **kwargs)[source]¶ Interpolate data along a profile between two points.
Generates the profile along a straight line assuming Cartesian distances. Point coordinates are generated by
verde.profile_coordinates
. Other arguments for this function can be passed as extra keyword arguments (kwargs
) to this method.Use the dims and data_names arguments to set custom names for the dimensions and the data field(s) in the output
pandas.DataFrame
. Default names are provided.Includes the calculated Cartesian distance from point1 for each data point in the profile.
 Parameters
point1 (tuple) – The easting and northing coordinates, respectively, of the first point.
point2 (tuple) – The easting and northing coordinates, respectively, of the second point.
size (int) – The number of points to generate.
dims (list or None) – The names of the northing and easting data dimensions, respectively, in the output dataframe. Defaults to
['northing', 'easting']
. NOTE: This is an exception to the “easting” then “northing” pattern but is required for compatibility with xarray.data_names (list of None) – The name(s) of the data variables in the output dataframe. Defaults to
['scalars']
for scalar data,['east_component', 'north_component']
for 2D vector data, and['east_component', 'north_component', 'vertical_component']
for 3D vector data.projection (callable or None) – If not None, then should be a callable object
projection(easting, northing) > (proj_easting, proj_northing)
that takes in easting and northing coordinate arrays and returns projected northing and easting coordinate arrays. This function will be used to project the generated profile coordinates before passing them intopredict
. For example, you can use this to generate a geographic profile from a Cartesian gridder.
 Returns
table (pandas.DataFrame) – The interpolated values along the profile.

BaseGridder.
scatter
(region=None, size=300, random_state=0, dims=None, data_names=None, projection=None, **kwargs)[source]¶ Interpolate values onto a random scatter of points.
Point coordinates are generated by
verde.scatter_points
. Other arguments for this function can be passed as extra keyword arguments (kwargs
) to this method.If the interpolator collected the input data region, then it will be used if
region=None
. Otherwise, you must specify the grid region.Use the dims and data_names arguments to set custom names for the dimensions and the data field(s) in the output
pandas.DataFrame
. Default names are provided. Parameters
region (list = [W, E, S, N]) – The boundaries of a given region in Cartesian or geographic coordinates.
size (int) – The number of points to generate.
random_state (numpy.random.RandomState or an int seed) – A random number generator used to define the state of the random permutations. Use a fixed seed to make sure computations are reproducible. Use
None
to choose a seed automatically (resulting in different numbers with each run).dims (list or None) – The names of the northing and easting data dimensions, respectively, in the output dataframe. Defaults to
['northing', 'easting']
. NOTE: This is an exception to the “easting” then “northing” pattern but is required for compatibility with xarray.data_names (list of None) – The name(s) of the data variables in the output dataframe. Defaults to
['scalars']
for scalar data,['east_component', 'north_component']
for 2D vector data, and['east_component', 'north_component', 'vertical_component']
for 3D vector data.projection (callable or None) – If not None, then should be a callable object
projection(easting, northing) > (proj_easting, proj_northing)
that takes in easting and northing coordinate arrays and returns projected northing and easting coordinate arrays. This function will be used to project the generated scatter coordinates before passing them intopredict
. For example, you can use this to generate a geographic scatter from a Cartesian gridder.
 Returns
table (pandas.DataFrame) – The interpolated values on a random set of points.

BaseGridder.
score
(coordinates, data, weights=None)[source]¶ Score the gridder predictions against the given data.
Calculates the R^2 coefficient of determination of between the predicted values and the given data values. A maximum score of 1 means a perfect fit. The score can be negative.
If the data has more than 1 component, the scores of each component will be averaged.
 Parameters
coordinates (tuple of arrays) – Arrays with the coordinates of each data point. Should be in the following order: (easting, northing, vertical, …).
data (array or tuple of arrays) – The data values of each data point. If the data has more than one component, data must be a tuple of arrays (one for each component).
weights (None or array or tuple of arrays) – If not None, then the weights assigned to each data point. If more than one data component is provided, you must provide a weights array for each data component (if not None).
 Returns
score (float) – The R^2 score

BaseGridder.
set_params
(**params)¶ Set the parameters of this estimator.
The method works on simple estimators as well as on nested objects (such as pipelines). The latter have parameters of the form
<component>__<parameter>
so that it’s possible to update each component of a nested object. Parameters
**params (dict) – Estimator parameters.
 Returns
self (object) – Estimator instance.