Managing Python environments and Jupyter kernels
Managing project-specific application Python environments
Background
Many projects that use Python code require careful management of the respective Python environments. Rapid changes in package dependencies, package version conflicts, deprecation of APIs (function calls) by individual projects, and obsolescence of system drivers and libraries make it virtually impossible to use an arbitrary set of packages or create one all-encompassing environment that will serve everyone's needs over long periods of time. The high velocity of changes in the popular ML/DL frameworks and packages and GPU computing exacerbates the problem.
<img src="" alt="Python environment conundrum" width='200' align="right">
The problem with pip install
Most guides and project documentation for installing python packages recommend using pip install
for package installation. While pip
is easy to use and works for many use cases, there are some major drawbacks. If you have spent any time working in Python, you will likely have seen (and may have run) suggestions to pip install ____
, or within Jupyter !pip install ____
, to install one ore more package. There are a few issues with doing pip install
on a supercomputer like HiPerGator, though:
- Pip by default installs binary packages (wheels), which are often built on systems incompatible with HiPerGator. If you pip install a package and attempt to import it you might see an error about missing symbols or GLIBC version.
- Pip install of a package with no binary distribution (wheel) will attempt to build a package from source, but that build will likely fail without additional configuration.
- If you pip install a package that is already installed or will be later installed in an environment provided by UFRC, your version will take precedence over the packages installed in an environment provided by an environment module (or Jupyter kernel). Eventually package dependencies will become incompatible and you will encounter installation errors, import errors, or missing or wrong function calls (API changes). An innocuous
pip install
of a single package can result in a drastic change of the environment rendering it unusable. - Different packages may require different versions of the same package as dependencies leading to impossible to reconcile installation scenarios. This becomes a challenge to manage with
pip
as there isn't a method to swap active versions. - On its own, `pip` installs **everything** in one location:
~/.local/lib/python3.X/site-packages/
. All packages installed are in the same location for any given version of Python.
Conda and Mamba to the rescue!
<img src='https://mamba.readthedocs.io/en/latest/_static/logo.png' alt='Mamba logo' width='200' align='right'>
conda
and the newer, faster, drop-in replacement mamba
, were written to solve some of these issues. They represent a higher level of packaging abstraction that can combine compiled packages, applications, and libraries as well as pip-installed python packages. They also allow easier management of project-specific environments and switching between environments as needed. They make it much easier to report the exact configuration of packages in an environment, facilitating reproducibility (recreation of an environment on a different system). Moreover, conda environments don't even have to be activated to be used. In most cases adding the path to the conda environment's 'bin' directory to the $PATH in the shell environment is sufficient for using them.
Check out the [UFRC Help page on conda](https://help.rc.ufl.edu/doc/Conda) for additional information.
A caveat
conda
and mamba
get packages from channels, or repositories of prebuilt packages packages. While there are several available channels, like the main conda-forge
, not every Python package is available from a conda
channel as they have to be packaged for conda
first. You may still need to use pip
to install some packages as noted later. However, conda
still helps manage environment by installing packages into separate directory trees rather than trying to install all packages into a single folder that pip does.
Getting started: Conda Configuration
The ~/.condarc
configuration file
conda
's behavior is controlled by a configuration file in your home directory called .condarc
. The dot at the start of the name means that the file is hidden from 'ls' file listing command by default. If you have not run conda
before, you won't have this file. Whether the file exists or not, the steps here will help you modify the file to work best on HiPerGator. First load of the conda
environment module on HiPerGator will put the current best practice .condarc
into your home directory.
conda
package cache location
conda
caches (keeps a copy) of all downloaded packages by default in the ~/.conda/pkgs
directory tree. If you install a lot of packages you may end up filling up your home quota. You can change the default package cache path. To do so, add or change the pkgs_dirs
setting in your ~/.condarc
configuration file e.g.:
pkgs_dirs: - /blue/mygroup/share/pkgs
or
- /blue/mygroup/$USER/pkgs
Replace mygroup
with your actual group name.
conda
environment location
conda
puts all packages installed in a particular environment into a single directory. By default named cond
environments are created in the ~/.conda/envs
directory tree. They can quickly grow in size and, especially if you have many environments, fill the 40GB home directory quota. For example, the environment we will create in this training is 5.3GB in size. As such, it is important to use path based (conda create -p PATH) conda environments, which allow you to use any path for a particular environment for example allowing you to keep a project-specific conda environment close to the project data in /blue/ where you group has terrabyte(s) of space.
You can also change the default path for the name environments (conda create -n NAME
) if you prefer to keep all conda
environments in the same directory tree. To do so, add or change the envs_dirs
setting in the ~/.condarc
configuration file e.g.:
envs_dirs: - /blue/mygroup/share/envs
or
- /blue/mygroup/$USER/envs
Replace mygroup
with your actual group name.
Expand this section to view instructions for editing your ~/.condarc
file.
One way to edit your ~/.condarc
file is to type: nano ~/.condarc`
If the file is empty, paste in the text below, editing the env_dirs:
and pkg_dirs
as below. If the file has contents, update those lines.
~/.condarc
should look something like this when you are done editing (again, replacing group
and user
in the paths with your group and username).channels: - conda-forge - bioconda - defaults envs_dirs: - /blue/group/user/conda/envs pkgs_dirs: - /blue/group/user/conda/pkgs auto_activate_base: false auto_update_conda: false always_yes: false show_channel_urls: false
Create your first environment
Load the conda
module
Before we can run conda
or mamba
on HiPerGator, we need to load the conda
module:
module load conda
Create your first environment
Create a name based environment
To create your first name based (see path based instructions below)conda
environment, run the following command. In this example, I am creating an environment named hfrl
:
mamba create -n hfrl
Here's a screenshot of the output from running that command. Yours should look similar.
mamba will take care of that for you.
Create a path based environment
To create a path based cond
environment use the '-p PATH' argument:
mamba create -p PATH
e.g.
mamba create -p /blue/mygroup/share/project42/conda
Activate the new environment
To activate our environment (whether created with mamba
or
conda we use the conda activate env_name
command. Let's activate our new environment:
conda activate hfrl
or
conda activate /blue/mygroup/share/project42/conda
Notice that your command prompt changes when you activate an environment to indicate which environment is active, showing that in parentheses before the other information:
(hfrl) [magitz@c0907a-s23 magitz]$