Development environment quickstart guide (Docker)#
This document describes how to use a Docker container for your SciPy development environment. These instructions should be considered a work in progress.
Docker is a program for running Linux virtual machines within a host operating system. According to the Docker website:
A Docker container image is a lightweight, standalone, executable package of software that includes everything needed to run an application: code, runtime, system tools, system libraries and settings. Container images become containers at runtime, and in the case of Docker containers - images become containers when they run on Docker Engine. Available for both Linux and Windows-based applications, containerized software will always run the same, regardless of the host infrastructure.
Docker makes setting up a development environment easy and reliable: we provide a Docker image with suitable compilers and Scipy’s build-time dependencies. You can then use the Docker engine to execute the image as a container, add the latest development version of SciPy, and build SciPy.
There are Docker hosts for several OS’s including: macOS, Linux, and Windows. Please follow the appropriate installation instructions for your operating system at docs.docker.com.
If you have a version of an operating system that doesn’t meet the requirements of Docker Desktop, such as Windows 10 Home, try Docker Toolbox .
Before starting SciPy’s Docker container, you should create a copy of the SciPy source code on your computer. That way, you’ll be able to access the same files both from your native operating system and within the container.
Below we will use terminal window as a collective term that includes the Windows Command Prompt.
Browse to your fork. Your fork will have a URL like https://github.com/andyfaff/scipy, except with your GitHub username in place of “andyfaff”.
Click the big, green “Clone or download” button, and copy the “.git” URL to the clipboard. The URL will be the same as your fork’s URL, except it will end in “.git”.
Create a folder for the SciPy source code in a convenient place on your computer. Navigate to it in the terminal window.
Enter the command
git clonefollowed by your fork’s .git URL. Note that this creates in the terminal’s working directory a
scipyfolder containing the SciPy source code. This assumes that you have a
gitcommand line client that is available on your PATH; if not, you can follow these instructions to install a git client.
Instructions for getting started with Docker can be found here. After ensuring that Docker is working correctly, follow the instructions below to start a Docker container for SciPy development. You’ll follow the same instructions each time you want to start the container, as changes made to a container do not persist after you close it.
In a terminal window, change the directory (using the
cdcommand) to the root folder of the SciPy git repository, which contains the file
Ensure that Docker Desktop (or Docker Toolbox) is running, and start up the SciPy Docker container by entering the following command in a terminal window:
docker run -it --rm -v $PWD/:/home/scipy scipy/scipy-dev:<image-tag>
If you are using Windows cmd, you may run the following command instead:
docker run -it --rm -v %cd%:/home/scipy scipy/scipy-dev:<image-tag>
This command starts (
run) an interactive (
-it) Docker container named
scipy-dev(based on Ubuntu focal) from the
scipyDocker Hub repository. When the Docker container starts, the
scipydirectory from the current directory of the host (
$PWD) is made available in the container as
/home/scipy. The changes you make from the container to any of the files in that directory are also visible in the host, and vice versa.
You should now be in the container, with something like:
as a prompt. Notice the
(base)at the beginning, since we are using conda.
conda activate scipy-dev
this environment has all the dependencies you’ll need to start using/building SciPy.
Initialize git submodules:
git submodule update --init.
Do an in-place build by entering:
python setup.py build_ext --inplace
This will compile the C, C++, and Fortran code that comes with SciPy.
setup.pyis a script in the root directory of SciPy, which is why you have to be in the SciPy root directory to call it.
build_extis a command defined in
--inplaceis an option we’ll use to ensure that the compiling happens in the SciPy directory you already have rather than some other folder on your computer.
Test the build by entering:
python runtests.py -v
runtests.pyis another script in the SciPy root directory. It runs a suite of tests that make sure SciPy is working as it should, and
–verboseoption to show all the test output.
If you want to build the documentation or import SciPy from any directory other than the SciPy root, you should set up SciPy for development:
conda develop .
.refers to the present directory (in this case
From here, you can start a Python console (e.g., enter
execute Python scripts from the command line (e.g.,
You can make changes to files in the
scipy directory in a text editor/IDE
in your host OS, and those changes will be reflected
within the container. Alternatively, you can use the
text editor within the container to make changes. No changes made
within the container are retained when the container is exited; only
changes made to files/folders within mounted volumes are kept.
If you would like to contribute changes to the SciPy project, please see
The Docker image contains all the compilers and dependencies needed for you to work on SciPy. The Docker image uses the Anaconda Distribution of Python to manage the development environment.