fermilib 0.1a3

Getting started

To start using FermiLib, simply follow the installation instructions in the intro. There, you will also find code examples. Also, make sure to check out the ProjectQ website and the detailed code documentation. Moreover, take a look at the available plugins for FermiLib.

Plugins

In order to generate molecular hamiltonians in Gaussian basis sets and perform other complicated electronic structure calculations, one can install plugins. We currently support Psi4 (plugin here, recommended) and PySCF (plugin here).

How to contribute

To contribute code please adhere to the following very simple rules:

1. Make sure your new code comes with extensive tests!

2. Make sure you adhere to our style guide. Until we release a code style guide, just have a look at our code for clues. We mostly follow pep8 and use the pep8 linter to check for it.

3. Put global constants and configuration parameters into src/fermilib/config.py, and add from config import * in the file that uses the constants/parameters.

Documentation can be found here.

Authors

The first release of FermiLib (v0.1a0) was developed by Ryan Babbush, Jarrod McClean, Damian S. Steiger, Ian D. Kivlichan, Thomas Häner, Vojtech Havlicek, Matthew Neeley, and Wei Sun.

Questions?

If you have any other questions, please contact fermilib@projectq.ch.

License

FermiLib is released under the Apache 2 license.