verde.Chain¶

class
verde.
Chain
(steps)[source]¶ Chain filtering operations to fit on each subsequent output.
The
filter
method of each element of the set is called with the outputs of the previous one. For gridders and trend estimators this means that each element fits the residuals (input data minus predicted data) of the previous one.When predicting data, the predictions of each step in the chain are added together. Steps that don’t implement a
predict
method are ignored.This provides a convenient way to chaining operations like trend estimation to a given gridder.
Parameters:  steps : list
A list of
('name', step)
pairs wherestep
is any verde class that implements afilter(coordinates, data, weights)
method (includingChain
itself).
See also
verde.Vector
 Fit an estimator to each component of multicomponent vector data
Attributes: Methods
filter
(self, coordinates, data[, weights])Filter the data through the gridder and produce residuals. fit
(self, coordinates, data[, weights])Fit the chained estimators to the given data. get_params
(self[, deep])Get parameters for this estimator. grid
(self[, region, shape, spacing, dims, …])Interpolate the data onto a regular grid. predict
(self, coordinates)Evaluates the data predicted by the chain on the given set of points. profile
(self, point1, point2, size[, dims, …])Interpolate data along a profile between two points. scatter
(self[, region, size, random_state, …])Interpolate values onto a random scatter of points. score
(self, coordinates, data[, weights])Score the gridder predictions against the given data. set_params
(self, \*\*params)Set the parameters of this estimator.
Examples using verde.Chain
¶

Chain.
filter
(self, coordinates, data, weights=None)¶ 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.

Chain.
fit
(self, coordinates, data, weights=None)[source]¶ Fit the chained estimators to the given data.
Each estimator in the chain is fitted to the residuals of the previous estimator. The coordinates are preserved. Only the data values are changed.
The data region is captured and used as default for the
grid
andscatter
methods.All input arrays must have the same shape.
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
Returns this estimator instance for chaining operations.

Chain.
get_params
(self, deep=True)¶ Get parameters for this estimator.
Parameters:  deep : boolean, optional
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.

Chain.
grid
(self, region=None, shape=None, spacing=None, dims=None, data_names=None, projection=None, **kwargs)¶ 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.

Chain.
predict
(self, coordinates)[source]¶ Evaluates the data predicted by the chain on the given set of points.
Predictions from each step in the chain are added together. Any step that doesn’t implement a
predict
method is ignored.Requires a fitted gridder (see
fit
).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 values predicted on the given points.

Chain.
profile
(self, point1, point2, size, dims=None, data_names=None, projection=None, **kwargs)¶ 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.

Chain.
scatter
(self, region=None, size=300, random_state=0, dims=None, data_names=None, projection=None, **kwargs)¶ 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.

Chain.
score
(self, coordinates, data, weights=None)¶ 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

Chain.
set_params
(self, **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.Returns:  self