4.7 Article

Energy derivatives in quantum Monte Carlo involving the zero-variance property

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 129, Issue 22, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.3013817

Keywords

bond lengths; diffusion; germanium compounds; molecular configurations; Monte Carlo methods; silicon compounds; variational techniques; vibrational states; wave functions

Funding

  1. Engineering and Physical Sciences Research Council ( EPSRC-GB) of the United Kingdom
  2. University of Cambridge High Performance Computing Service ( HPCS)
  3. Engineering and Physical Sciences Research Council [EP/F032773/1, EP/D050197/1] Funding Source: researchfish
  4. EPSRC [EP/F032773/1, EP/D050197/1] Funding Source: UKRI

Ask authors/readers for more resources

We give an exact expression for the nth derivative of the expectation value of the energy that satisfies the zero-variance (ZV) principle when the wave function and its first n derivatives are exact. The ZV principle was previously applied to the first energy derivative (force) within the variational Monte Carlo and mixed-estimator diffusion Monte Carlo methods. We present a new expression for the force in pure-estimator diffusion Monte Carlo that satisfies the ZV principle and can be evaluated much more efficiently than previous expressions while maintaining comparable accuracy. This expression is the sum of a pure expectation value and a variational expectation value, which separately satisfy the ZV principle. The bias in this force estimator is second order in the deviation of the trial wave function from the diffusion Monte Carlo wave function. Results for small molecules demonstrate the accuracy of the method and its statistical efficiency.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available