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MolSSI Integral Reference Project

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MolSSI Integral Reference Project (MIRP)
========================================

[![Build Status](https://www.travis-ci.org/MolSSI/MIRP.svg?branch=master)](https://www.travis-ci.org/MolSSI/MIRP)
[![codecov](https://codecov.io/gh/MolSSI/MIRP/branch/master/graph/badge.svg)](https://codecov.io/gh/MolSSI/MIRP)

## Overview

The goal of the MolSSI Integral Reference Project is to provide both reference
data and reference implementations of common integrals found in computational
chemistry.

## DOI and Citation

MIRP is available on Zenodo under the following DOIs:

Source and Binaries: [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.1063525.svg)](https://doi.org/10.5281/zenodo.1063525)

Reference Files: [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.1043590.svg)](https://doi.org/10.5281/zenodo.1043590)

These represent DOIs for the overall project and always point to the latest release.
If you are using a specific version, you should specify the DOI for that version.

## Documentation

Complete documentation can be found at https://molssi.github.io/MIRP

## Requirements

* C/C++ compiler (supporting C++11)
* CMake (http://cmake.org)

* Arb (http://arblib.org)
* Flint (http://flintlib.org)
* MPFR (http://mpfr.org)
* GMP (http://gmplib.org)
  * MPIR (http://mpir.org) may work, but is untested

## License

MIRP is released under the BSD 3-clause license. See LICENSE for details.

## Acknowledgements

This work was supported by the Molecular Sciences Software Institute under U.S. National Science Foundation grant ACI-1547580.

MIRP

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