Diffusion Monte Carlo: Exponential scaling of computational cost for large systems
arXiv:0906.0501 · doi:10.1103/PhysRevB.81.035119
Abstract
The computational cost of a Monte Carlo algorithm can only be meaningfully discussed when taking into account the magnitude of the resulting statistical error. Aiming for a fixed error per particle, we study the scaling behavior of the diffusion Monte Carlo method for large quantum systems. We identify the correlation within the population of walkers as the dominant scaling factor for large systems. While this factor is negligible for small and medium sized systems that are typically studied, it ultimately shows exponential scaling. The scaling factor can be estimated straightforwardly for each specific system and we find that is typically only becomes relevant for systems containing more than several hundred atoms.
6 pages, 3 figures, published by Phys. Rev. B (further changes following referee's reports)
References in corpus (6)
- Computational complexity and fundamental limitations to fermionic quantum Monte Carlo simulations
- Continuum variational and diffusion quantum Monte Carlo calculations
- Finite-size errors in continuum quantum Monte Carlo calculations
- An efficient localized basis set for quantum Monte Carlo calculations on condensed matter
- Heavy-tailed random error in quantum Monte Carlo
- A Fast and Efficient Algorithm for Slater Determinant Updates in Quantum Monte Carlo Simulations
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