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.
0.3
New release makes plugin consistent with breaking changes in OpenFermion core introduced in OpenFermion v0.6.
0.2
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.
0.1
First production release! Improvements over previous alpha version includes: * Added overlap integrals back into being stored from Psi4. * Updated README with citations.
0.1a3
* Adds the AO overlap integrals. * Ensures compatibility with latest version of OpenFermion.
0.1a2
* Adapted code to breaking changes in OpenFermion 0.1a3. * Removed buggy example in generate_data.py. * Updated installation instructions.