OpenFermion-Psi4 v0.5

This release of OpenFermion-Psi4 makes the software compatible with the 1.0 release of OpenFermion.

The main change is MolecularData is now imported from the chem submodule.

We are skipping the 0.4 release because a 0.4 release was cut for Pypi but not updated here on github.

OpenFermion-Psi4 v0.3

New release makes plugin consistent with breaking changes in OpenFermion core introduced in OpenFermion v0.6.

OpenFermion-Psi4 v0.2

Second production release. Minor changes from v0.1 were necessary in order to reflect changes to the way that molecular orbitals are rotated in the core OpenFermion code. OpenFermion-Psi4 is no longer compatible with releases of OpenFermion prior to OpenFermion v0.3.

OpenFermion-Psi4 v0.1

First production release! Improvements over previous alpha version includes:

• Added overlap integrals back into being stored from Psi4.
• Updated README with citations.

OpenFermion-Psi4 v0.1a3

• Adds the AO overlap integrals.
• Ensures compatibility with latest version of OpenFermion.

OpenFermion-Psi4 v0.1a2

• Adapted code to breaking changes in OpenFermion 0.1a3.
• Removed buggy example in generate_data.py.
• Updated installation instructions.

OpenFermion-Psi4 v0.1a1

• Fixed inconsistencies in the readme and manifest.
• Removed unnecessary dependencies in requirements.
• Added instructions for installing Psi4 via Anaconda.

OpenFermion-Psi4 v0.1a0

First alpha release of OpenFermion-Psi4. Release is mostly a fork of FermiLib-Plugin-Psi4 with adaptations to support OpenFermion instead of FermiLib.

Initial commit made on behalf of Ryan Babbush (Google), Jarrod McClean (Google), Ian Kivlichan (Harvard), Damian Steiger (ETH Zurich), Thomas Haner (ETH Zurich) and Dave Bacon (Google).