activity
20112025
most citedApproaching Chemical Accuracy with Quantum Monte Carlo

82 citations · 158 across the 6 of their papers we have counts for

collaborators

6 papers

physics.class-ph2025

Energy needed to propel a tiny spacecraft to Proxima Centauri,and, an unstated assumption in Einstein's 1905 paper

C. J. Umrigar, Tyler A. Anderson

The Breakthrough Starshot project aims to send a tiny 2 gram spacecraft to Proxima Centauri propelled by a light sail and powerful Earth-based lasers. We provide two derivations of…

physics.comp-ph2025★ 7 cited

Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water-methane dimer

Flaviano Della Pia, Benjamin X. Shi, Yasmine S. Al-Hamdani +30

Fixed-node diffusion quantum Monte Carlo (FN-DMC) is a widely-trusted many-body method for solving the Schrödinger equation, known for its reliable predictions of material and mole…

physics.chem-ph2023★ 5 cited

Reducing the time-step errors in diffusion Monte Carlo

Tyler A. Anderson, Manolo C. Per, C. J. Umrigar

We modify the reweighting factor of the projector used in diffusion Monte Carlo to reduce the time-step error of the total energy. Further, we present a reweighting scheme that has…

physics.chem-ph2021★ 13 cited

Accurate energies of transition metal atoms, ions, and monoxides using selected configuration interaction and density-based basis-set corrections

Yuan Yao, Emmanuel Giner, Tyler A. Anderson +2

The semistochastic heat-bath configuration interaction (SHCI) method is a selected configuration interaction plus perturbation theory method that has provided near-full configurati…

physics.chem-ph2012★ 82 cited

Approaching Chemical Accuracy with Quantum Monte Carlo

F. R. Petruzielo, Julien Toulouse, C. J. Umrigar

A quantum Monte Carlo study of the atomization energies for the G2 set of molecules is presented. Basis size dependence of diffusion Monte Carlo atomization energies is studied wit…

physics.chem-ph2011★ 51 cited

Quantum Monte Carlo with Jastrow-valence-bond wave functions

Benoît Braïda, Julien Toulouse, Michel Caffarel +1

We consider the use in quantum Monte Carlo calculations of two types of valence bond wave functions based on strictly localized active orbitals, namely valence bond self-consistent…