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Cambridge University Press eBooks

Optimization of Variational Wave Functions

Federico Becca, Sandro Sorella

Published Nov 29, 2017• 2 citations
Publisher
DOI
10.1017/9781316417041.007

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Representing a target quantum state by a compact, efficient variational wave-function is an important approach to the quantum many-body problem. In this approach, the main challenges include the design of a suitable variational ansatz and optimization of its parameters. In this work, we address both of these challenges. First, we define the variational class of Computational Graph States (CGS) which gives a uniform framework for describing all computable variational ansatz. Secondly, we develop a novel optimization scheme, supervised wave-function optimization (SWO), which systematically improves the optimized wave-function by drawing on ideas from supervised learning. While SWO can be used independently of CGS, utilizing them together provides a flexible framework for the rapid design, prototyping and optimization of variational wave-functions. We demonstrate CGS and SWO by optimizing for the ground state wave-function of 1D and 2D Heisenberg models on nine different variational architectures including architectures not previously used to represent quantum many-body wave-functions and find they are energetically competitive to other approaches. One interesting application of this architectural exploration is that we show that fully convolution neural network wave-functions can be optimized for one system size and, using identical parameters, produce accurate energies for a range of system sizes. We expect these methods to increase the rate of discovery of novel variational ansatz and bring further insights to the quantum many body problem.
Optimization of wave functions in quantum Monte Carlo is a difficult task because the statistical uncertainty inherent to the technique makes the absolute determination of the global minimum difficult. To optimize these wave functions we generate a large number of possible minima using many independently generated Monte Carlo ensembles and perform a conjugate gradient optimization. Then we construct histograms of the resulting nominally optimal parameter sets and "filter" them to identify which parameter sets "go together" to generate a local minimum. We follow with correlated-sampling verification runs to find the global minimum. We illustrate this technique for variance and variational energy optimization for a variety of wave functions for small systellls. For such optimized wave functions we calculate the variational energy and variance as well as various non-differential properties. The optimizations are either on par with or superior to determinations in the literature. Furthermore, we show that this technique is sufficiently robust that for molecules one may determine the optimal geometry at tIle same time as one optimizes the variational energy.