290 citations · 846 across the 10 of their papers we have counts for
10 papers
QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids
Jeongnim Kim, Andrew Baczewski, Todd D. Beaudet +45
QMCPACK is an open source quantum Monte Carlo package for ab-initio electronic structure calculations. It supports calculations of metallic and insulating solids, molecules, atoms,…
Benchmark of Exchange-Correlation Functionals for High Pressure Hydrogen using Quantum Monte Carlo
Raymond C. Clay, Jeremy B. McMinis, Jeffrey M. McMahon +3
The ab-initio phase diagram of dense hydrogen is very sensitive to errors in the treatment of electronic correlation. Recently, it has been shown that the choice of the density fun…
The Transition to the Metallic State in Low Density Hydrogen
Jeremy McMinis, Miguel Morales, David M. Ceperley +1
Solid atomic hydrogen is one of the simplest systems to undergo a metal-insulator transition. Near the transition, the electronic degrees of freedom become strongly correlated and…
Multi-Determinant Wave-functions in Quantum Monte Carlo
M. A. Morales, J. McMinis, B. K. Clark +2
Quantum Monte Carlo (QMC) methods have received considerable attention over the last decades due to their great promise for providing a direct solution to the many-body Schrodinger…
Oscillating terms in the Renyi entropy of Fermi liquids
Brian Swingle, Jeremy McMinis, Norm M. Tubman
In this work we compute subleading oscillating terms in the Renyi entropy of Fermi gases and Fermi liquids corresponding to -like oscillations. Our theoretical tools are the…
Renyi Entropy of the Interacting Fermi Liquid
Jeremy McMinis, Norm M. Tubman
We perform quantum Monte Carlo calculations to determine how the Renyi entropies, , of the interacting Fermi liquid depend on Renyi order, , and scale as a function of syst…