We can use the numpy.gradient()
function to find the gradient of an N-dimensional array. For gradient approximation, the function uses either first or second-order accurate one-sided differences at the boundaries and second-order accurate central differences in the interior (or non-boundary) points.
Note: To create a two-dimensional (2D) array in Python, we can use a list of lists.
numpy.gradient(f, *varargs, axis=None, edge_order=1)
f
: This is the N-dimensional array containing scalar function samples for which gradient
will calculate the gradient.varargs
: This is an optional parameter that represents a scalar list. It contains the sample distances for each dimension—dx
, dy
, dz
, and so on—total N scalars. 1
is the default value for this argument.axis
: This is an optional parameter representing the axis along which gradient
will calculate the gradient. If this is not None
, then the number of varargs
must equal the axes. The default value for this argument is None
.edge_order
: {1,2} This is an optional parameter.gradient
: This will calculate the gradient using Nth order (as specified by edge_order
) accurate boundary differences. The default value for this argument is 1
.The numpy.gradient()
method returns an ndarray
or a list of ndarray
s representing the gradient.
Note: The result for 2D arrays will be two arrays ordered by axis.
The following code shows how to use the numpy.gradient()
method for 2D arrays.
# import numpy import numpy as np # create list x1 = [7, 4, 8, 3] x2 = [2, 6, 5, 9] # convert the lists to 2D array using np.array f = np.array([x1, x2]) # compute the gradient of an N-dimensional array # and store the result in result result = np.gradient(f) print(result)
numpy
library.x1
and x2
.np.array()
method to transform the lists into a 2D array and store it in f
.f
using the np.gradient()
function and store it in result
.result
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