The recently developed density matrix quantum Monte Carlo (DMQMC) algorithm stochastically samples the N-body thermal density matrix and hence provides access to exact properties of many-particle quantum systems at arbitrary temperatures. We demonstrate that moving to the interaction picture provides substantial benefits when applying DMQMC to interacting fermions. In this first study, we focus on a system of much recent interest: the uniform electron gas in the warm dense regime. The basis set incompleteness error at finite temperature is investigated and extrapolated via a simple Monte Carlo sampling procedure. Finally, we provide benchmark calculations for a four-electron system, comparing our results to previous work where possible.
CITATION STYLE
Malone, F. D., Blunt, N. S., Shepherd, J. J., Lee, D. K. K., Spencer, J. S., & Foulkes, W. M. C. (2015). Interaction picture density matrix quantum Monte Carlo. Journal of Chemical Physics, 143(4). https://doi.org/10.1063/1.4927434
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