Your browser doesn't support javascript.
loading
Expanding the Design Space of Constraints in Auxiliary-Field Quantum Monte Carlo.
Weber, John L; Vuong, Hung; Friesner, Richard A; Reichman, David R.
Afiliação
  • Weber JL; Department of Chemistry, Columbia University, 3000 Broadway, New York, New York 10027, United States.
  • Vuong H; Department of Chemistry, Columbia University, 3000 Broadway, New York, New York 10027, United States.
  • Friesner RA; Department of Chemistry, Columbia University, 3000 Broadway, New York, New York 10027, United States.
  • Reichman DR; Department of Chemistry, Columbia University, 3000 Broadway, New York, New York 10027, United States.
J Chem Theory Comput ; 19(21): 7567-7576, 2023 Nov 14.
Article em En | MEDLINE | ID: mdl-37889331
We formulate and characterize a new constraint for auxiliary-field quantum Monte Carlo (AFQMC) applicable for general fermionic systems, which allows for the accumulation of phase in the random walk but disallows walkers with a magnitude of phase greater than π with respect to the trial wave function. For short imaginary times, before walkers accumulate sizable phase values, this approach is equivalent to exact free projection, allowing one to observe the accumulation of bias associated with the constraint and thus estimate its magnitude a priori. We demonstrate the stability of this constraint over arbitrary imaginary times and system sizes, highlighting the removal of noise due to the fermionic sign problem. Benchmark total energies for a variety of weakly and strongly correlated molecular systems reveal a distinct bias with respect to standard phaseless AFQMC, with a comparative increase in accuracy given sufficient quality of the trial wave function for the set of studied cases. We then take this constraint, termed linecut AFQMC (lc-AFQMC), and systematically release it (lcR-AFQMC), providing a route to obtain a smooth bridge between constrained AFQMC and the exact free projection results.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Estados Unidos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Estados Unidos