The Quantum Chemistry Basis Set Exchange
Project description
Warning - This project is still under heavy development.
Overview
This project is a library containing basis sets for use in quantum chemistry calculations. In addition, this library has functionality for manipulation of basis set data.
The goal of this project is to create a consistent, thoroughly curated database of basis sets, and to provide a standard nomenclature for quantum chemistry.
The data contained within this library is being thoroughly evaluated and checked against relevant literature, software implementations, and other databases when available. The original data from the PNNL Basis Set Exchange is also available.
This library is used to form the backend of the new Basis Set Exchange website.
This project is a collaboration between the Molecular Sciences Software Institute (http://www.molssi.org) and the Environmental Molecular Sciences Laboratory (https://www.emsl.pnl.gov)
Documentation
Full user and developer documentation can be found at https://molssi-bse.github.io/basis_set_exchange
An overview of the project and its design is also available at https://molssi-bse.github.io/basis_set_exchange/project_doc.html
Installation
This project can be installed via pip/PyPI.
pip install basis_set_exchange
If checking out from github, you can do a local install of the Python directory,
pip install -e .
Testing
Tests can be run using py.test -v once installed. Thorough (but very
long) tests can be run with py.test --runslow.
Examples
import basis_set_exchange as bse
# Obtain the STO-3G basis set in nwchem format (as a string) for hydrogen and carbon
bse.get_basis('STO-3G', elements=[1,6], fmt='nwchem')
# Obtain the references for the above
bse.get_references('STO-3G', elements=[1,6], fmt='txt')
For more documentation, see https://molssi-bse.github.io/basis_set_exchange
License
This project is released under the BSE 3-Clause license. See LICENSE for details.
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