 NumPy user guide  NumPy: the...

NumPy: the absolute basics for beginners

Welcome to the absolute beginner’s guide to NumPy!

NumPy (Numerical Python) is an open source Python library that’s widely used in science and engineering. The NumPy
library contains multidimensional array data structures, such as the homogeneous, N-dimensional ndarray , and a large
library of functions that operate efficiently on these data structures. Learn more about NumPy at What is NumPy, and if
you have comments or suggestions, please reach out!

How to import NumPy

After installing NumPy, it may be imported into Python code like:

import numpy as np

This widespread convention allows access to NumPy features with a short, recognizable prefix ( np. ) while distinguishing
NumPy features from others that have the same name.

Reading the example code

Throughout the NumPy documentation, you will find blocks that look like:

>>> a = np.array([[1, 2, 3],

... [4, 5, 6]])
>>> a.shape
(2, 3)

Text preceded by >>> or ... is input, the code that you would enter in a script or at a Python prompt. Everything else is
output, the results of running your code. Note that >>> and ... are not part of the code and may cause an error if
entered at a Python prompt.

Why use NumPy?

Python lists are excellent, general-purpose containers. They can be “heterogeneous”, meaning that they can contain
elements of a variety of types, and they are quite fast when used to perform individual operations on a handful of
elements.

Depending on the characteristics of the data and the types of operations that need to be performed, other containers may
be more appropriate; by exploiting these characteristics, we can improve speed, reduce memory consumption, and offer a
high-level syntax for performing a variety of common processing tasks. NumPy shines when there are large quantities of
“homogeneous” (same-type) data to be processed on the CPU.

What is an “array”?
In computer programming, an array is a structure for storing and retrieving data. We often talk about an array as if it were
a grid in space, with each cell storing one element of the data. For instance, if each element of the data were a number, we
might visualize a “one-dimensional” array like a list:

A two-dimensional array would be like a table:

A three-dimensional array would be like a set of tables, perhaps stacked as though they were printed on separate pages. In
NumPy, this idea is generalized to an arbitrary number of dimensions, and so the fundamental array class is called
ndarray : it represents an “N-dimensional array”.

Most NumPy arrays have some restrictions. For instance:

All elements of the array must be of the same type of data.

Once created, the total size of the array can’t change.
The shape must be “rectangular”, not “jagged”; e.g., each row of a two-dimensional array must have the same number
of columns.

When these conditions are met, NumPy exploits these characteristics to make the array faster, more memory efficient,
and more convenient to use than less restrictive data structures.

For the remainder of this document, we will use the word “array” to refer to an instance of ndarray .

Array fundamentals
One way to initialize an array is using a Python sequence, such as a list. For example:

>>> a = np.array([1, 2, 3, 4, 5, 6])

>>> a
array([1, 2, 3, 4, 5, 6])

Elements of an array can be accessed in various ways. For instance, we can access an individual element of this array as we
would access an element in the original list: using the integer index of the element within square brackets.

>>> a[0]
1

 Note

As with built-in Python sequences, NumPy arrays are “0-indexed”: the first element of the array is accessed using
index 0 , not 1 .

Like the original list, the array is mutable.

>>> a[0] = 10
>>> a
array([10, 2, 3, 4, 5, 6])

Also like the original list, Python slice notation can be used for indexing.

>>> a[:3]
array([10, 2, 3])

One major difference is that slice indexing of a list copies the elements into a new list, but slicing an array returns a view: an
object that refers to the data in the original array. The original array can be mutated using the view.

>>> b = a[3:]
>>> b
array([4, 5, 6])
>>> b[0] = 40
>>> a
array([ 10, 2, 3, 40, 5, 6])

See Copies and views for a more comprehensive explanation of when array operations return views rather than copies.

Two- and higher-dimensional arrays can be initialized from nested Python sequences:

>>> a = np.array([[1, 2, 3, 4], [5, 6, 7, 8], [9, 10, 11, 12]])

>>> a
array([[ 1, 2, 3, 4],
[ 5, 6, 7, 8],
[ 9, 10, 11, 12]])

In NumPy, a dimension of an array is sometimes referred to as an “axis”. This terminology may be useful to disambiguate
between the dimensionality of an array and the dimensionality of the data represented by the array. For instance, the
array a could represent three points, each lying within a four-dimensional space, but a has only two “axes”.

Another difference between an array and a list of lists is that an element of the array can be accessed by specifying the
index along each axis within a single set of square brackets, separated by commas. For instance, the element 8 is in row 1
and column 3 :

>>> a[1, 3]
8

 Note

It is familiar practice in mathematics to refer to elements of a matrix by the row index first and the column index
second. This happens to be true for two-dimensional arrays, but a better mental model is to think of the column
index as coming last and the row index as second to last. This generalizes to arrays with any number of dimensions.

 Note

You might hear of a 0-D (zero-dimensional) array referred to as a “scalar”, a 1-D (one-dimensional) array as a
“vector”, a 2-D (two-dimensional) array as a “matrix”, or an N-D (N-dimensional, where “N” is typically an integer
greater than 2) array as a “tensor”. For clarity, it is best to avoid the mathematical terms when referring to an
array because the mathematical objects with these names behave differently than arrays (e.g. “matrix”
multiplication is fundamentally different from “array” multiplication), and there are other objects in the scientific
Python ecosystem that have these names (e.g. the fundamental data structure of PyTorch is the “tensor”).

Array attributes
This section covers the ndim , shape , size , and dtype attributes of an array.

The number of dimensions of an array is contained in the ndim attribute.

>>> a.ndim
2

The shape of an array is a tuple of non-negative integers that specify the number of elements along each dimension.

>>> a.shape
(3, 4)
>>> len(a.shape) == a.ndim
True

The fixed, total number of elements in array is contained in the size attribute.

>>> a.size
12
>>> import math
>>> a.size == math.prod(a.shape)
True

Arrays are typically “homogeneous”, meaning that they contain elements of only one “data type”. The data type is recorded
in the dtype attribute.

>>> a.dtype
dtype('int64') # "int" for integer, "64" for 64-bit

Read more about array attributes here and learn about array objects here.

How to create a basic array

This section covers np.zeros() , np.ones() , np.empty() , np.arange() , np.linspace()

Besides creating an array from a sequence of elements, you can easily create an array filled with 0 ’s:

>>> np.zeros(2)
array([0., 0.])

Or an array filled with 1 ’s:

>>> np.ones(2)
array([1., 1.])

Or even an empty array! The function empty creates an array whose initial content is random and depends on the state of
the memory. The reason to use empty over zeros (or something similar) is speed - just make sure to fill every element
afterwards!

>>> # Create an empty array with 2 elements

>>> np.empty(2)
array([3.14, 42. ]) # may vary

You can create an array with a range of elements:

>>> np.arange(4)
array([0, 1, 2, 3])

And even an array that contains a range of evenly spaced intervals. To do this, you will specify the first number, last
number, and the step size.

>>> np.arange(2, 9, 2)
array([2, 4, 6, 8])

You can also use np.linspace() to create an array with values that are spaced linearly in a specified interval:

>>> np.linspace(0, 10, num=5)

array([ 0. , 2.5, 5. , 7.5, 10. ])

Specifying your data type

While the default data type is floating point ( np.float64 ), you can explicitly specify which data type you want using the
dtype keyword.

>>> x = np.ones(2, dtype=np.int64)

>>> x
array([1, 1])

Learn more about creating arrays here

Adding, removing, and sorting elements

This section covers np.sort() , np.concatenate()

Sorting an array is simple with np.sort() . You can specify the axis, kind, and order when you call the function.

If you start with this array:

>>> arr = np.array([2, 1, 5, 3, 7, 4, 6, 8])

You can quickly sort the numbers in ascending order with:

>>> np.sort(arr)
array([1, 2, 3, 4, 5, 6, 7, 8])

In addition to sort, which returns a sorted copy of an array, you can use:

argsort , which is an indirect sort along a specified axis,

lexsort , which is an indirect stable sort on multiple keys,

searchsorted , which will find elements in a sorted array, and

partition , which is a partial sort.

To read more about sorting an array, see: sort .

If you start with these arrays:

>>> a = np.array([1, 2, 3, 4])

>>> b = np.array([5, 6, 7, 8])

You can concatenate them with np.concatenate() .

>>> np.concatenate((a, b))

array([1, 2, 3, 4, 5, 6, 7, 8])

Or, if you start with these arrays:

>>> x = np.array([[1, 2], [3, 4]])

>>> y = np.array([[5, 6]])

You can concatenate them with:

>>> np.concatenate((x, y), axis=0)

array([[1, 2],
[3, 4],
[5, 6]])

In order to remove elements from an array, it’s simple to use indexing to select the elements that you want to keep.

To read more about concatenate, see: concatenate .

How do you know the shape and size of an array?

This section covers ndarray.ndim , ndarray.size , ndarray.shape

ndarray.ndim will tell you the number of axes, or dimensions, of the array.

ndarray.size will tell you the total number of elements of the array. This is the product of the elements of the array’s

shape.

ndarray.shape will display a tuple of integers that indicate the number of elements stored along each dimension of the
array. If, for example, you have a 2-D array with 2 rows and 3 columns, the shape of your array is (2, 3) .

For example, if you create this array:

>>> array_example = np.array([[[0, 1, 2, 3],

... [4, 5, 6, 7]],
...
... [[0, 1, 2, 3],
... [4, 5, 6, 7]],
...
... [[0 ,1 ,2, 3],
... [4, 5, 6, 7]]])

To find the number of dimensions of the array, run:

>>> array_example.ndim
3

To find the total number of elements in the array, run:

>>> array_example.size
24

And to find the shape of your array, run:

>>> array_example.shape
(3, 2, 4)

Can you reshape an array?

This section covers arr.reshape()

Yes!

Using arr.reshape() will give a new shape to an array without changing the data. Just remember that when you use the
reshape method, the array you want to produce needs to have the same number of elements as the original array. If you
start with an array with 12 elements, you’ll need to make sure that your new array also has a total of 12 elements.

If you start with this array:

>>> a = np.arange(6)
>>> print(a)
[0 1 2 3 4 5]

You can use reshape() to reshape your array. For example, you can reshape this array to an array with three rows and two
columns:

>>> b = a.reshape(3, 2)
>>> print(b)
[[0 1]
[2 3]
[4 5]]

With np.reshape , you can specify a few optional parameters:

>>> np.reshape(a, shape=(1, 6), order='C')

array([[0, 1, 2, 3, 4, 5]])

a is the array to be reshaped.

newshape is the new shape you want. You can specify an integer or a tuple of integers. If you specify an integer, the result
will be an array of that length. The shape should be compatible with the original shape.

order: C means to read/write the elements using C-like index order, F means to read/write the elements using Fortran-
like index order, A means to read/write the elements in Fortran-like index order if a is Fortran contiguous in memory, C-
like order otherwise. (This is an optional parameter and doesn’t need to be specified.)

If you want to learn more about C and Fortran order, you can read more about the internal organization of NumPy arrays
here. Essentially, C and Fortran orders have to do with how indices correspond to the order the array is stored in memory.
In Fortran, when moving through the elements of a two-dimensional array as it is stored in memory, the first index is the
most rapidly varying index. As the first index moves to the next row as it changes, the matrix is stored one column at a
time. This is why Fortran is thought of as a Column-major language. In C on the other hand, the last index changes the
most rapidly. The matrix is stored by rows, making it a Row-major language. What you do for C or Fortran depends on
whether it’s more important to preserve the indexing convention or not reorder the data.

Learn more about shape manipulation here.

How to convert a 1D array into a 2D array (how to add a new axis

to an array)
This section covers np.newaxis , np.expand_dims

You can use np.newaxis and np.expand_dims to increase the dimensions of your existing array.

Using np.newaxis will increase the dimensions of your array by one dimension when used once. This means that a 1D
array will become a 2D array, a 2D array will become a 3D array, and so on.

For example, if you start with this array:

>>> a = np.array([1, 2, 3, 4, 5, 6])

>>> a.shape
(6,)

You can use np.newaxis to add a new axis:

>>> a2 = a[np.newaxis, :]
>>> a2.shape
(1, 6)

You can explicitly convert a 1D array to either a row vector or a column vector using np.newaxis . For example, you can
convert a 1D array to a row vector by inserting an axis along the first dimension:

>>> row_vector = a[np.newaxis, :]

>>> row_vector.shape
(1, 6)

Or, for a column vector, you can insert an axis along the second dimension:

>>> col_vector = a[:, np.newaxis]

>>> col_vector.shape
(6, 1)

You can also expand an array by inserting a new axis at a specified position with np.expand_dims .

For example, if you start with this array:

>>> a = np.array([1, 2, 3, 4, 5, 6])

>>> a.shape
(6,)

You can use np.expand_dims to add an axis at index position 1 with:

>>> b = np.expand_dims(a, axis=1)

>>> b.shape
(6, 1)

You can add an axis at index position 0 with:

>>> c = np.expand_dims(a, axis=0)

>>> c.shape
(1, 6)

Find more information about newaxis here and expand_dims at expand_dims .

Indexing and slicing

You can index and slice NumPy arrays in the same ways you can slice Python lists.

>>> data = np.array([1, 2, 3])

>>> data[1]
2
>>> data[0:2]
array([1, 2])
>>> data[1:]
array([2, 3])
>>> data[-2:]
array([2, 3])

You can visualize it this way:

You may want to take a section of your array or specific array elements to use in further analysis or additional operations.
To do that, you’ll need to subset, slice, and/or index your arrays.

If you want to select values from your array that fulfill certain conditions, it’s straightforward with NumPy.

For example, if you start with this array:

>>> a = np.array([[1 , 2, 3, 4], [5, 6, 7, 8], [9, 10, 11, 12]])

You can easily print all of the values in the array that are less than 5.

>>> print(a[a < 5])

[1 2 3 4]

You can also select, for example, numbers that are equal to or greater than 5, and use that condition to index an array.

>>> five_up = (a >= 5)

>>> print(a[five_up])
[ 5 6 7 8 9 10 11 12]

You can select elements that are divisible by 2:

>>> divisible_by_2 = a[a%2==0]

>>> print(divisible_by_2)
[ 2 4 6 8 10 12]

Or you can select elements that satisfy two conditions using the & and | operators:

>>> c = a[(a > 2) & (a < 11)]

>>> print(c)
[ 3 4 5 6 7 8 9 10]

You can also make use of the logical operators & and | in order to return boolean values that specify whether or not the
values in an array fulfill a certain condition. This can be useful with arrays that contain names or other categorical values.

>>> five_up = (a > 5) | (a == 5)

>>> print(five_up)
[[False False False False]
[ True True True True]
[ True True True True]]

You can also use np.nonzero() to select elements or indices from an array.

Starting with this array:

>>> a = np.array([[1, 2, 3, 4], [5, 6, 7, 8], [9, 10, 11, 12]])

You can use np.nonzero() to print the indices of elements that are, for example, less than 5:

>>> b = np.nonzero(a < 5)

>>> print(b)
(array([0, 0, 0, 0]), array([0, 1, 2, 3]))

In this example, a tuple of arrays was returned: one for each dimension. The first array represents the row indices where
these values are found, and the second array represents the column indices where the values are found.

If you want to generate a list of coordinates where the elements exist, you can zip the arrays, iterate over the list of
coordinates, and print them. For example:

>>> list_of_coordinates= list(zip(b[0], b[1]))

>>> for coord in list_of_coordinates:

... print(coord)
(np.int64(0), np.int64(0))
(np.int64(0), np.int64(1))
(np.int64(0), np.int64(2))
(np.int64(0), np.int64(3))

You can also use np.nonzero() to print the elements in an array that are less than 5 with:

>>> print(a[b])
[1 2 3 4]

If the element you’re looking for doesn’t exist in the array, then the returned array of indices will be empty. For example:

>>> not_there = np.nonzero(a == 42)

>>> print(not_there)
(array([], dtype=int64), array([], dtype=int64))

Learn more about indexing and slicing here and here.

Read more about using the nonzero function at: nonzero .

How to create an array from existing data

This section covers slicing and indexing , np.vstack() , np.hstack() , np.hsplit() , .view() , copy()

You can easily create a new array from a section of an existing array.

Let’s say you have this array:

>>> a = np.array([1, 2, 3, 4, 5, 6, 7, 8, 9, 10])

You can create a new array from a section of your array any time by specifying where you want to slice your array.

>>> arr1 = a[3:8]

>>> arr1
array([4, 5, 6, 7, 8])

Here, you grabbed a section of your array from index position 3 through index position 8.

You can also stack two existing arrays, both vertically and horizontally. Let’s say you have two arrays, a1 and a2 :

>>> a1 = np.array([[1, 1],

... [2, 2]])

>>> a2 = np.array([[3, 3],

... [4, 4]])

You can stack them vertically with vstack :

>>> np.vstack((a1, a2))

array([[1, 1],
[2, 2],
[3, 3],
[4, 4]])

Or stack them horizontally with hstack :

>>> np.hstack((a1, a2))

array([[1, 1, 3, 3],
[2, 2, 4, 4]])

You can split an array into several smaller arrays using hsplit . You can specify either the number of equally shaped
arrays to return or the columns after which the division should occur.

Let’s say you have this array:

>>> x = np.arange(1, 25).reshape(2, 12)

>>> x
array([[ 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12],
[13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24]])

If you wanted to split this array into three equally shaped arrays, you would run:

>>> np.hsplit(x, 3)
[array([[ 1, 2, 3, 4],
[13, 14, 15, 16]]), array([[ 5, 6, 7, 8],
[17, 18, 19, 20]]), array([[ 9, 10, 11, 12],
[21, 22, 23, 24]])]

If you wanted to split your array after the third and fourth column, you’d run:

>>> np.hsplit(x, (3, 4))

[array([[ 1, 2, 3],
[13, 14, 15]]), array([[ 4],
[16]]), array([[ 5, 6, 7, 8, 9, 10, 11, 12],
[17, 18, 19, 20, 21, 22, 23, 24]])]

Learn more about stacking and splitting arrays here.

You can use the view method to create a new array object that looks at the same data as the original array (a shallow
copy).

Views are an important NumPy concept! NumPy functions, as well as operations like indexing and slicing, will return views
whenever possible. This saves memory and is faster (no copy of the data has to be made). However it’s important to be
aware of this - modifying data in a view also modifies the original array!

Let’s say you create this array:

>>> a = np.array([[1, 2, 3, 4], [5, 6, 7, 8], [9, 10, 11, 12]])

Now we create an array b1 by slicing a and modify the first element of b1 . This will modify the corresponding element in
a as well!

>>> b1 = a[0, :]
>>> b1
array([1, 2, 3, 4])
>>> b1[0] = 99
>>> b1
array([99, 2, 3, 4])
>>> a
array([[99, 2, 3, 4],
[ 5, 6, 7, 8],
[ 9, 10, 11, 12]])

Using the copy method will make a complete copy of the array and its data (a deep copy). To use this on your array, you
could run:

>>> b2 = a.copy()

Learn more about copies and views here.

Basic array operations

This section covers addition, subtraction, multiplication, division, and more

Once you’ve created your arrays, you can start to work with them. Let’s say, for example, that you’ve created two arrays,
one called “data” and one called “ones”

You can add the arrays together with the plus sign.

>>> data = np.array([1, 2])

>>> ones = np.ones(2, dtype=int)
>>> data + ones
array([2, 3])

You can, of course, do more than just addition!

>>> data - ones

array([0, 1])
>>> data * data
array([1, 4])
>>> data / data
array([1., 1.])

Basic operations are simple with NumPy. If you want to find the sum of the elements in an array, you’d use sum() . This
works for 1D arrays, 2D arrays, and arrays in higher dimensions.

>>> a = np.array([1, 2, 3, 4])

>>> a.sum()
10

To add the rows or the columns in a 2D array, you would specify the axis.

If you start with this array:

>>> b = np.array([[1, 1], [2, 2]])

You can sum over the axis of rows with:

>>> b.sum(axis=0)
array([3, 3])

You can sum over the axis of columns with:

>>> b.sum(axis=1)
array([2, 4])

Learn more about basic operations here.

Broadcasting
There are times when you might want to carry out an operation between an array and a single number (also called an
operation between a vector and a scalar) or between arrays of two different sizes. For example, your array (we’ll call it “data”)
might contain information about distance in miles but you want to convert the information to kilometers. You can perform
this operation with:

>>> data = np.array([1.0, 2.0])

>>> data * 1.6
array([1.6, 3.2])

NumPy understands that the multiplication should happen with each cell. That concept is called broadcasting.
Broadcasting is a mechanism that allows NumPy to perform operations on arrays of different shapes. The dimensions of
your array must be compatible, for example, when the dimensions of both arrays are equal or when one of them is 1. If the
dimensions are not compatible, you will get a ValueError .

Learn more about broadcasting here.

More useful array operations

This section covers maximum, minimum, sum, mean, product, standard deviation, and more

NumPy also performs aggregation functions. In addition to min , max , and sum , you can easily run mean to get the
average, prod to get the result of multiplying the elements together, std to get the standard deviation, and more.

>>> data.max()
2.0
>>> data.min()
1.0
>>> data.sum()
3.0

Let’s start with this array, called “a”

>>> a = np.array([[0.45053314, 0.17296777, 0.34376245, 0.5510652],

... [0.54627315, 0.05093587, 0.40067661, 0.55645993],
... [0.12697628, 0.82485143, 0.26590556, 0.56917101]])

It’s very common to want to aggregate along a row or column. By default, every NumPy aggregation function will return the
aggregate of the entire array. To find the sum or the minimum of the elements in your array, run:

>>> a.sum()
4.8595784

Or:

>>> a.min()
0.05093587

You can specify on which axis you want the aggregation function to be computed. For example, you can find the minimum
value within each column by specifying axis=0 .

>>> a.min(axis=0)
array([0.12697628, 0.05093587, 0.26590556, 0.5510652 ])

The four values listed above correspond to the number of columns in your array. With a four-column array, you will get
four values as your result.

Read more about array methods here.

Creating matrices
You can pass Python lists of lists to create a 2-D array (or “matrix”) to represent them in NumPy.

>>> data = np.array([[1, 2], [3, 4], [5, 6]])

>>> data
array([[1, 2],
[3, 4],
[5, 6]])

Indexing and slicing operations are useful when you’re manipulating matrices:

>>> data[0, 1]
2
>>> data[1:3]
array([[3, 4],
[5, 6]])
>>> data[0:2, 0]
array([1, 3])

You can aggregate matrices the same way you aggregated vectors:

>>> data.max()
6
>>> data.min()
1
>>> data.sum()
21

You can aggregate all the values in a matrix and you can aggregate them across columns or rows using the axis
parameter. To illustrate this point, let’s look at a slightly modified dataset:

>>> data = np.array([[1, 2], [5, 3], [4, 6]])

>>> data
array([[1, 2],
[5, 3],
[4, 6]])
>>> data.max(axis=0)
array([5, 6])
>>> data.max(axis=1)
array([2, 5, 6])

Once you’ve created your matrices, you can add and multiply them using arithmetic operators if you have two matrices
that are the same size.

>>> data = np.array([[1, 2], [3, 4]])

>>> ones = np.array([[1, 1], [1, 1]])
>>> data + ones
array([[2, 3],
[4, 5]])

You can do these arithmetic operations on matrices of different sizes, but only if one matrix has only one column or one
row. In this case, NumPy will use its broadcast rules for the operation.

>>> data = np.array([[1, 2], [3, 4], [5, 6]])

>>> ones_row = np.array([[1, 1]])
>>> data + ones_row
array([[2, 3],
[4, 5],
[6, 7]])

Be aware that when NumPy prints N-dimensional arrays, the last axis is looped over the fastest while the first axis is the
slowest. For instance:

>>> np.ones((4, 3, 2))

array([[[1., 1.],
[1., 1.],
[1., 1.]],

[[1., 1.],
[1., 1.],
[1., 1.]],

[[1., 1.],
[1., 1.],
[1., 1.]],

[[1., 1.],
[1., 1.],
[1., 1.]]])

There are often instances where we want NumPy to initialize the values of an array. NumPy offers functions like ones()
and zeros() , and the random.Generator class for random number generation for that. All you need to do is pass in the
number of elements you want it to generate:

>>> np.ones(3)
array([1., 1., 1.])
>>> np.zeros(3)
array([0., 0., 0.])
>>> rng = np.random.default_rng() # the simplest way to generate random numbers
>>> rng.random(3)
array([0.63696169, 0.26978671, 0.04097352])

You can also use ones() , zeros() , and random() to create a 2D array if you give them a tuple describing the dimensions of
the matrix:

>>> np.ones((3, 2))

array([[1., 1.],
[1., 1.],
[1., 1.]])
>>> np.zeros((3, 2))
array([[0., 0.],
[0., 0.],
[0., 0.]])
>>> rng.random((3, 2))
array([[0.01652764, 0.81327024],
[0.91275558, 0.60663578],
[0.72949656, 0.54362499]]) # may vary

Read more about creating arrays, filled with 0 ’s, 1 ’s, other values or uninitialized, at array creation routines.

Generating random numbers

The use of random number generation is an important part of the configuration and evaluation of many numerical and
machine learning algorithms. Whether you need to randomly initialize weights in an artificial neural network, split data into
random sets, or randomly shuffle your dataset, being able to generate random numbers (actually, repeatable pseudo-
random numbers) is essential.

With Generator.integers , you can generate random integers from low (remember that this is inclusive with NumPy) to high
(exclusive). You can set endpoint=True to make the high number inclusive.

You can generate a 2 x 4 array of random integers between 0 and 4 with:

>>> rng.integers(5, size=(2, 4))

array([[2, 1, 1, 0],
[0, 0, 0, 4]]) # may vary

Read more about random number generation here.

How to get unique items and counts

This section covers np.unique()

You can find the unique elements in an array easily with np.unique .

For example, if you start with this array:

>>> a = np.array([11, 11, 12, 13, 14, 15, 16, 17, 12, 13, 11, 14, 18, 19, 20])

you can use np.unique to print the unique values in your array:

>>> unique_values = np.unique(a)

>>> print(unique_values)
[11 12 13 14 15 16 17 18 19 20]

To get the indices of unique values in a NumPy array (an array of first index positions of unique values in the array), just
pass the return_index argument in np.unique() as well as your array.

>>> unique_values, indices_list = np.unique(a, return_index=True)

>>> print(indices_list)
[ 0 2 3 4 5 6 7 12 13 14]

You can pass the return_counts argument in np.unique() along with your array to get the frequency count of unique
values in a NumPy array.

>>> unique_values, occurrence_count = np.unique(a, return_counts=True)

>>> print(occurrence_count)
[3 2 2 2 1 1 1 1 1 1]

This also works with 2D arrays! If you start with this array:

>>> a_2d = np.array([[1, 2, 3, 4], [5, 6, 7, 8], [9, 10, 11, 12], [1, 2, 3, 4]])

You can find unique values with:

>>> unique_values = np.unique(a_2d)

>>> print(unique_values)
[ 1 2 3 4 5 6 7 8 9 10 11 12]

If the axis argument isn’t passed, your 2D array will be flattened.

If you want to get the unique rows or columns, make sure to pass the axis argument. To find the unique rows, specify
axis=0 and for columns, specify axis=1 .

>>> unique_rows = np.unique(a_2d, axis=0)

>>> print(unique_rows)
[[ 1 2 3 4]
[ 5 6 7 8]
[ 9 10 11 12]]

To get the unique rows, index position, and occurrence count, you can use:

>>> unique_rows, indices, occurrence_count = np.unique(

... a_2d, axis=0, return_counts=True, return_index=True)
>>> print(unique_rows)
[[ 1 2 3 4]
[ 5 6 7 8]
[ 9 10 11 12]]
>>> print(indices)
[0 1 2]
>>> print(occurrence_count)
[2 1 1]

To learn more about finding the unique elements in an array, see unique .

Transposing and reshaping a matrix

This section covers arr.reshape() , arr.transpose() , arr.T

It’s common to need to transpose your matrices. NumPy arrays have the property T that allows you to transpose a
matrix.

You may also need to switch the dimensions of a matrix. This can happen when, for example, you have a model that
expects a certain input shape that is different from your dataset. This is where the reshape method can be useful. You
simply need to pass in the new dimensions that you want for the matrix.

>>> data.reshape(2, 3)
array([[1, 2, 3],
[4, 5, 6]])
>>> data.reshape(3, 2)
array([[1, 2],
[3, 4],
[5, 6]])

You can also use .transpose() to reverse or change the axes of an array according to the values you specify.

If you start with this array:

>>> arr = np.arange(6).reshape((2, 3))

>>> arr
array([[0, 1, 2],
[3, 4, 5]])

You can transpose your array with arr.transpose() .

>>> arr.transpose()
array([[0, 3],
[1, 4],
[2, 5]])

You can also use arr.T :

>>> arr.T
array([[0, 3],
[1, 4],
[2, 5]])

To learn more about transposing and reshaping arrays, see transpose and reshape .

How to reverse an array

This section covers np.flip()

NumPy’s np.flip() function allows you to flip, or reverse, the contents of an array along an axis. When using np.flip() ,
specify the array you would like to reverse and the axis. If you don’t specify the axis, NumPy will reverse the contents along
all of the axes of your input array.

Reversing a 1D array

If you begin with a 1D array like this one:

>>> arr = np.array([1, 2, 3, 4, 5, 6, 7, 8])

You can reverse it with:

>>> reversed_arr = np.flip(arr)

If you want to print your reversed array, you can run:

>>> print('Reversed Array: ', reversed_arr)

Reversed Array: [8 7 6 5 4 3 2 1]

Reversing a 2D array

A 2D array works much the same way.

If you start with this array:

>>> arr_2d = np.array([[1, 2, 3, 4], [5, 6, 7, 8], [9, 10, 11, 12]])

You can reverse the content in all of the rows and all of the columns with:

>>> reversed_arr = np.flip(arr_2d)

>>> print(reversed_arr)
[[12 11 10 9]
[ 8 7 6 5]
[ 4 3 2 1]]

You can easily reverse only the rows with:

>>> reversed_arr_rows = np.flip(arr_2d, axis=0)

>>> print(reversed_arr_rows)
[[ 9 10 11 12]
[ 5 6 7 8]
[ 1 2 3 4]]

Or reverse only the columns with:

>>> reversed_arr_columns = np.flip(arr_2d, axis=1)

>>> print(reversed_arr_columns)
[[ 4 3 2 1]
[ 8 7 6 5]
[12 11 10 9]]

You can also reverse the contents of only one column or row. For example, you can reverse the contents of the row at
index position 1 (the second row):

>>> arr_2d[1] = np.flip(arr_2d[1])

>>> print(arr_2d)
[[ 1 2 3 4]
[ 8 7 6 5]
[ 9 10 11 12]]

You can also reverse the column at index position 1 (the second column):

>>> arr_2d[:,1] = np.flip(arr_2d[:,1])

>>> print(arr_2d)
[[ 1 10 3 4]
[ 8 7 6 5]
[ 9 2 11 12]]

Read more about reversing arrays at flip .

Reshaping and flattening multidimensional arrays

This section covers .flatten() , ravel()

There are two popular ways to flatten an array: .flatten() and .ravel() . The primary difference between the two is that
the new array created using ravel() is actually a reference to the parent array (i.e., a “view”). This means that any changes
to the new array will affect the parent array as well. Since ravel does not create a copy, it’s memory efficient.

If you start with this array:

>>> x = np.array([[1 , 2, 3, 4], [5, 6, 7, 8], [9, 10, 11, 12]])

You can use flatten to flatten your array into a 1D array.

>>> x.flatten()
array([ 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12])

When you use flatten , changes to your new array won’t change the parent array.

For example:

>>> a1 = x.flatten()
>>> a1[0] = 99
>>> print(x) # Original array
[[ 1 2 3 4]
[ 5 6 7 8]
[ 9 10 11 12]]
>>> print(a1) # New array
[99 2 3 4 5 6 7 8 9 10 11 12]

But when you use ravel , the changes you make to the new array will affect the parent array.

For example:

>>> a2 = x.ravel()
>>> a2[0] = 98
>>> print(x) # Original array
[[98 2 3 4]
[ 5 6 7 8]
[ 9 10 11 12]]
>>> print(a2) # New array
[98 2 3 4 5 6 7 8 9 10 11 12]

Read more about flatten at ndarray.flatten and ravel at ravel .

How to access the docstring for more information

This section covers help() , ? , ??

When it comes to the data science ecosystem, Python and NumPy are built with the user in mind. One of the best
examples of this is the built-in access to documentation. Every object contains the reference to a string, which is known as
the docstring. In most cases, this docstring contains a quick and concise summary of the object and how to use it. Python
has a built-in help() function that can help you access this information. This means that nearly any time you need more
information, you can use help() to quickly find the information that you need.

For example:

>>> help(max)
Help on built-in function max in module builtins:

max(...)
max(iterable, *[, default=obj, key=func]) -> value
max(arg1, arg2, *args, *[, key=func]) -> value

With a single iterable argument, return its biggest item. The

default keyword-only argument specifies an object to return if
the provided iterable is empty.
With two or more arguments, return the largest argument.

Because access to additional information is so useful, IPython uses the ? character as a shorthand for accessing this
documentation along with other relevant information. IPython is a command shell for interactive computing in multiple
languages. You can find more information about IPython here.

For example:

In [0]: max?
max(iterable, *[, default=obj, key=func]) -> value
max(arg1, arg2, *args, *[, key=func]) -> value

With a single iterable argument, return its biggest item. The

default keyword-only argument specifies an object to return if
the provided iterable is empty.
With two or more arguments, return the largest argument.
Type: builtin_function_or_method

You can even use this notation for object methods and objects themselves.

Let’s say you create this array:

>>> a = np.array([1, 2, 3, 4, 5, 6])

Then you can obtain a lot of useful information (first details about a itself, followed by the docstring of ndarray of which
a is an instance):

In [1]: a?
Type: ndarray
String form: [1 2 3 4 5 6]
Length: 6
File: ~/anaconda3/lib/python3.9/site-packages/numpy/__init__.py
Docstring: <no docstring>
Class docstring:
ndarray(shape, dtype=float, buffer=None, offset=0,
strides=None, order=None)

An array object represents a multidimensional, homogeneous array

of fixed-size items. An associated data-type object describes the
format of each element in the array (its byte-order, how many bytes it
occupies in memory, whether it is an integer, a floating point number,
or something else, etc.)

Arrays should be constructed using `array`, `zeros` or `empty` (refer

to the See Also section below). The parameters given here refer to
a low-level method (`ndarray(...)`) for instantiating an array.

For more information, refer to the `numpy` module and examine the
methods and attributes of an array.

Parameters
----------
(for the __new__ method; see Notes below)

shape : tuple of ints

Shape of created array.
...

This also works for functions and other objects that you create. Just remember to include a docstring with your function
using a string literal ( """ """ or ''' ''' around your documentation).

For example, if you create this function:

>>> def double(a):

... '''Return a * 2'''
... return a * 2

You can obtain information about the function:

In [2]: double?
Signature: double(a)
Docstring: Return a * 2
File: ~/Desktop/<ipython-input-23-b5adf20be596>
Type: function

You can reach another level of information by reading the source code of the object you’re interested in. Using a double
question mark ( ?? ) allows you to access the source code.

For example:

In [3]: double??
Signature: double(a)
Source:
def double(a):
'''Return a * 2'''
return a * 2
File: ~/Desktop/<ipython-input-23-b5adf20be596>
Type: function

If the object in question is compiled in a language other than Python, using ?? will return the same information as ? .
You’ll find this with a lot of built-in objects and types, for example:

In [4]: len?
Signature: len(obj, /)
Docstring: Return the number of items in a container.
Type: builtin_function_or_method

and :

In [5]: len??
Signature: len(obj, /)
Docstring: Return the number of items in a container.
Type: builtin_function_or_method

have the same output because they were compiled in a programming language other than Python.

Working with mathematical formulas

The ease of implementing mathematical formulas that work on arrays is one of the things that make NumPy so widely used
in the scientific Python community.

For example, this is the mean square error formula (a central formula used in supervised machine learning models that
deal with regression):

Implementing this formula is simple and straightforward in NumPy:

What makes this work so well is that predictions and labels can contain one or a thousand values. They only need to be
the same size.

You can visualize it this way:

In this example, both the predictions and labels vectors contain three values, meaning n has a value of three. After we
carry out subtractions the values in the vector are squared. Then NumPy sums the values, and your result is the error
value for that prediction and a score for the quality of the model.

How to save and load NumPy objects

This section covers np.save , np.savez , np.savetxt , np.load , np.loadtxt

You will, at some point, want to save your arrays to disk and load them back without having to re-run the code. Fortunately,
there are several ways to save and load objects with NumPy. The ndarray objects can be saved to and loaded from the disk
files with loadtxt and savetxt functions that handle normal text files, load and save functions that handle NumPy
binary files with a .npy file extension, and a savez function that handles NumPy files with a .npz file extension.

The .npy and .npz files store data, shape, dtype, and other information required to reconstruct the ndarray in a way that
allows the array to be correctly retrieved, even when the file is on another machine with different architecture.

If you want to store a single ndarray object, store it as a .npy file using np.save . If you want to store more than one ndarray
object in a single file, save it as a .npz file using np.savez . You can also save several arrays into a single file in compressed
npz format with savez_compressed .

It’s easy to save and load an array with np.save() . Just make sure to specify the array you want to save and a file name. For
example, if you create this array:

>>> a = np.array([1, 2, 3, 4, 5, 6])

You can save it as “filename.npy” with:

>>> np.save('filename', a)

You can use np.load() to reconstruct your array.

>>> b = np.load('filename.npy')

If you want to check your array, you can run:

>>> print(b)
[1 2 3 4 5 6]

You can save a NumPy array as a plain text file like a .csv or .txt file with np.savetxt .

For example, if you create this array:

>>> csv_arr = np.array([1, 2, 3, 4, 5, 6, 7, 8])

You can easily save it as a .csv file with the name “new_file.csv” like this:

>>> np.savetxt('new_file.csv', csv_arr)

You can quickly and easily load your saved text file using loadtxt() :

>>> np.loadtxt('new_file.csv')
array([1., 2., 3., 4., 5., 6., 7., 8.])

The savetxt() and loadtxt() functions accept additional optional parameters such as header, footer, and delimiter.
While text files can be easier for sharing, .npy and .npz files are smaller and faster to read. If you need more sophisticated
handling of your text file (for example, if you need to work with lines that contain missing values), you will want to use the
genfromtxt function.

With savetxt , you can specify headers, footers, comments, and more.

Learn more about input and output routines here.

Importing and exporting a CSV

It’s simple to read in a CSV that contains existing information. The best and easiest way to do this is to use Pandas.

>>> import pandas as pd

>>> # If all of your columns are the same type:

>>> x = pd.read_csv('music.csv', header=0).values
>>> print(x)
[['Billie Holiday' 'Jazz' 1300000 27000000]
['Jimmie Hendrix' 'Rock' 2700000 70000000]
['Miles Davis' 'Jazz' 1500000 48000000]
['SIA' 'Pop' 2000000 74000000]]

>>> # You can also simply select the columns you need:
>>> x = pd.read_csv('music.csv', usecols=['Artist', 'Plays']).values
>>> print(x)
[['Billie Holiday' 27000000]
['Jimmie Hendrix' 70000000]
['Miles Davis' 48000000]
['SIA' 74000000]]

It’s simple to use Pandas in order to export your array as well. If you are new to NumPy, you may want to create a Pandas
dataframe from the values in your array and then write the data frame to a CSV file with Pandas.

If you created this array “a”

>>> a = np.array([[-2.58289208, 0.43014843, -1.24082018, 1.59572603],

... [ 0.99027828, 1.17150989, 0.94125714, -0.14692469],
... [ 0.76989341, 0.81299683, -0.95068423, 0.11769564],
... [ 0.20484034, 0.34784527, 1.96979195, 0.51992837]])

You could create a Pandas dataframe

>>> df = pd.DataFrame(a)
>>> print(df)
0 1 2 3
0 -2.582892 0.430148 -1.240820 1.595726
1 0.990278 1.171510 0.941257 -0.146925
2 0.769893 0.812997 -0.950684 0.117696
3 0.204840 0.347845 1.969792 0.519928

You can easily save your dataframe with:

>>> df.to_csv('pd.csv')

And read your CSV with:

>>> data = pd.read_csv('pd.csv')

You can also save your array with the NumPy savetxt method.

>>> np.savetxt('np.csv', a, fmt='%.2f', delimiter=',', header='1, 2, 3, 4')

If you’re using the command line, you can read your saved CSV any time with a command such as:

$ cat np.csv
# 1, 2, 3, 4
-2.58,0.43,-1.24,1.60
0.99,1.17,0.94,-0.15
0.77,0.81,-0.95,0.12
0.20,0.35,1.97,0.52

Or you can open the file any time with a text editor!

If you’re interested in learning more about Pandas, take a look at the official Pandas documentation. Learn how to install
Pandas with the official Pandas installation information.

Plotting arrays with Matplotlib

If you need to generate a plot for your values, it’s very simple with Matplotlib.

For example, you may have an array like this one:

>>> a = np.array([2, 1, 5, 7, 4, 6, 8, 14, 10, 9, 18, 20, 22])

If you already have Matplotlib installed, you can import it with:

>>> import matplotlib.pyplot as plt

# If you're using Jupyter Notebook, you may also want to run the following
# line of code to display your code in the notebook:

%matplotlib inline

All you need to do to plot your values is run:

>>> plt.plot(a)

# If you are running from a command line, you may need to do this:
# >>> plt.show()

For example, you can plot a 1D array like this:

>>> x = np.linspace(0, 5, 20)

>>> y = np.linspace(0, 10, 20)
>>> plt.plot(x, y, 'purple') # line
>>> plt.plot(x, y, 'o') # dots

With Matplotlib, you have access to an enormous number of visualization options.

>>> fig = plt.figure()

>>> ax = fig.add_subplot(projection='3d')
>>> X = np.arange(-5, 5, 0.15)
>>> Y = np.arange(-5, 5, 0.15)
>>> X, Y = np.meshgrid(X, Y)
>>> R = np.sqrt(X**2 + Y**2)
>>> Z = np.sin(R)

>>> ax.plot_surface(X, Y, Z, rstride=1, cstride=1, cmap='viridis')

To read more about Matplotlib and what it can do, take a look at the official documentation. For directions regarding
installing Matplotlib, see the official installation section.

Image credits: Jay Alammar https://jalammar.github.io/

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