References
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- Scemama, A., Caffarel, M., Oseret, E., & Jalby, W. (2013). Quantum Monte Carlo for large chemical systems: Implementing efficient strategies for petascale platforms and beyond. *Journal of Computational Chemistry, 34* (11), 938–951. `DOI <http://dx.doi.org/10.1002/jcc.23216>`_

- Scemama, A., Applencourt, T., Giner, E., & Caffarel, M. (2015). Quantum Monte Carlo with very large multideterminant wavefunctions. *ArXiv ePrints:arXiv:1510.00730v2* [physics.chem-ph]. `arXiv <http://arxiv.org/abs/1510.00730>`_