References

• 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

• 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