Christopher Granade

Antonio A. Gentile, Brian Flynn, Sebastian Knauer et al.

An isolated system of interacting quantum particles is described by a Hamiltonian operator. Hamiltonian models underpin the study and analysis of physical and chemical processes throughout science and industry, so it is crucial they are faithful to the system they represent. However, formulating and testing Hamiltonian models of quantum systems from experimental data is difficult because it is impossible to directly observe which interactions the quantum system is subject to. Here, we propose and demonstrate an approach to retrieving a Hamiltonian model from experiments, using unsupervised machine learning. We test our methods experimentally on an electron spin in a nitrogen-vacancy interacting with its spin bath environment, and numerically, finding success rates up to 86%. By building agents capable of learning science, which recover meaningful representations, we can gain further insight on the physics of quantum systems.

Nathan Wiebe, Christopher Granade, Ashish Kapoor et al.

We provide a method for approximating Bayesian inference using rejection sampling. We not only make the process efficient, but also dramatically reduce the memory required relative to conventional methods by combining rejection sampling with particle filtering. We also provide an approximate form of rejection sampling that makes rejection filtering tractable in cases where exact rejection sampling is not efficient. Finally, we present several numerical examples of rejection filtering that show its ability to track time dependent parameters in online settings and also benchmark its performance on MNIST classification problems.

Nathan Wiebe, Ashish Kapoor, Christopher Granade et al.

We present an efficient classical algorithm for training deep Boltzmann machines (DBMs) that uses rejection sampling in concert with variational approximations to estimate the gradients of the training objective function. Our algorithm is inspired by a recent quantum algorithm for training DBMs. We obtain rigorous bounds on the errors in the approximate gradients; in turn, we find that choosing the instrumental distribution to minimize the alpha=2 divergence with the Gibbs state minimizes the asymptotic algorithmic complexity. Our rejection sampling approach can yield more accurate gradients than low-order contrastive divergence training and the costs incurred in finding increasingly accurate gradients can be easily parallelized. Finally our algorithm can train full Boltzmann machines and scales more favorably with the number of layers in a DBM than greedy contrastive divergence training.

Christopher E. Granade, Christopher Ferrie, Nathan Wiebe et al.

In this work we combine two distinct machine learning methodologies, sequential Monte Carlo and Bayesian experimental design, and apply them to the problem of inferring the dynamical parameters of a quantum system. We design the algorithm with practicality in mind by including parameters that control trade-offs between the requirements on computational and experimental resources. The algorithm can be implemented online (during experimental data collection), avoiding the need for storage and post-processing. Most importantly, our algorithm is capable of learning Hamiltonian parameters even when the parameters change from experiment-to-experiment, and also when additional noise processes are present and unknown. The algorithm also numerically estimates the Cramer-Rao lower bound, certifying its own performance.