Offline safe reinforcement learning (RL) algorithms promise to learn policies that satisfy safety constraints directly in offline datasets without interacting with the environment. This arrangement is particularly important in scenarios with high sampling costs and potential dangers, such as autonomous driving and robotics. However, the influence of safety constraints and out-of-distribution (OOD) actions have made it challenging for previous methods to achieve high reward returns while ensuring safety. In this work, we propose a Variational Optimization with Conservative Eestimation algorithm (VOCE) to solve the problem of optimizing safety policies in the offline dataset. Concretely, we reframe the problem of offline safe RL using probabilistic inference, which introduces variational distributions to make the optimization of policies more flexible. Subsequently, we utilize pessimistic estimation methods to estimate the Q-value of cost and reward, which mitigates the extrapolation errors induced by OOD actions. Finally, extensive experiments demonstrate that the VOCE algorithm achieves competitive performance across multiple experimental tasks, particularly outperforming state-of-the-art algorithms in terms of safety.

We introduce a novel approach to variational Quantum algorithms (VQA) via continuous bandits. VQA are a class of hybrid Quantum-classical algorithms where the parameters of Quantum circuits are optimized by classical algorithms. Previous work has used zero and first order gradient based methods, however such algorithms suffer from the barren plateau (BP) problem where gradients and loss differences are exponentially small. We introduce an approach using bandits methods which combine global exploration with local exploitation. We show how VQA can be formulated as a best arm identification problem in a continuous space of arms with Lipschitz smoothness. While regret minimization has been addressed in this setting, existing methods for pure exploration only cover discrete spaces. We give the first results for pure exploration in a continuous setting and derive a fixed-confidence, information-theoretic, instance specific lower bound. Under certain assumptions on the expected payoff, we derive a simple algorithm, which is near-optimal with respect to our lower bound. Finally, we apply our continuous bandit algorithm to two VQA schemes: a PQC and a QAOA quantum circuit, showing that we significantly outperform the previously known state of the art methods (which used gradient based methods).

Offline safe reinforcement learning (RL) algorithms promise to learn policies that satisfy safety constraints directly in offline datasets without interacting with the environment. This arrangement is particularly important in scenarios with high sampling costs and potential dangers, such as autonomous driving and robotics. However, the influence of safety constraints and out-of-distribution (OOD) actions have made it challenging for previous methods to achieve high reward returns while ensuring safety. In this work, we propose a Variational Optimization with Conservative Eestimation algorithm (VOCE) to solve the problem of optimizing safety policies in the offline dataset. Concretely, we reframe the problem of offline safe RL using probabilistic inference, which introduces variational distributions to make the optimization of policies more flexible. Subsequently, we utilize pessimistic estimation methods to estimate the Q-value of cost and reward, which mitigates the extrapolation errors induced by OOD actions.

Deep neural networks have become a highly accurate and powerful wavefunction ansatz in combination with variational Monte Carlo methods for solving the electronic Schr\"odinger equation. However, despite their success and favorable scaling, these methods are still computationally too costly for wide adoption. A significant obstacle is the requirement to optimize the wavefunction from scratch for each new system, thus requiring long optimization. In this work, we propose a novel neural network ansatz, which effectively maps uncorrelated, computationally cheap Hartree-Fock orbitals, to correlated, high-accuracy neural network orbitals. This ansatz is inherently capable of learning a single wavefunction across multiple compounds and geometries, as we demonstrate by successfully transferring a wavefunction model pre-trained on smaller fragments to larger compounds. Furthermore, we provide ample experimental evidence to support the idea that extensive pre-training of a such a generalized wavefunction model across different compounds and geometries could lead to a foundation wavefunction model. Such a model could yield high-accuracy ab-initio energies using only minimal computational effort for fine-tuning and evaluation of observables.

This paper focuses on Bayesian Optimization in combinatorial spaces. In many applications in the natural science. Broad applications include the study of molecules, proteins, DNA, device structures and quantum circuit designs, a on optimization over combinatorial categorical spaces is needed to find optimal or pareto-optimal solutions. However, only a limited amount of methods have been proposed to tackle this problem. Many of them depend on employing Gaussian Process for combinatorial Bayesian Optimizations. Gaussian Processes suffer from scalability issues for large data sizes as their scaling is cubic with respect to the number of data points. This is often impractical for optimizing large search spaces. Here, we introduce a variational Bayesian optimization method that combines variational optimization and continuous relaxations to the optimization of the acquisition function for Bayesian optimization. Critically, this method allows for gradient-based optimization and has the capability of optimizing problems with large data size and data dimensions. We have shown the performance of our method is comparable to state-of-the-art methods while maintaining its scalability advantages. We also applied our method in molecular optimization.

We provide the first While [25] shows the greedy method with a modular approximation variational approximation for this problem based on the Nemhauser has good performance, we take a step further to build a mathematical divergence, and show that it can be solved efficiently using variational connection between the variational modular approximation optimization. The algorithm alternates between two steps: to a submodular function based on Namhauser divergence and (1) an E step that estimates a variational parameter to maximize a classical variational approximation based on KullbackâĂŞLeibler parameterized modular lower bound; and (2) an M step that updates divergence. We take advantage of this framework to iteratively solve the solution by solving the local approximate problem. We provide SMCP, leading to a novel variational approach. Analogous to the theoretical analysis on the performance of the proposed approach counterpart of variational optimization based on Kullback-Leibler and its curvature-dependent approximate factor, and empirically divergence, the proposed method consists of two alternating steps, evaluate it on a number of public data sets and several application namely estimation (E step) and maximization (M step) to monotonically tasks.

The article considers smooth optimization of functions on Lie groups. By generalizing NAG variational principle in vector space (Wibisono et al., 2016) to Lie groups, continuous Lie-NAG dynamics which are guaranteed to converge to local optimum are obtained. They correspond to momentum versions of gradient flow on Lie groups. A particular case of $\mathsf{SO}(n)$ is then studied in details, with objective functions corresponding to leading Generalized EigenValue problems: the Lie-NAG dynamics are first made explicit in coordinates, and then discretized in structure preserving fashions, resulting in optimization algorithms with faithful energy behavior (due to conformal symplecticity) and exactly remaining on the Lie group. Stochastic gradient versions are also investigated. Numerical experiments on both synthetic data and practical problem (LDA for MNIST) demonstrate the effectiveness of the proposed methods as optimization algorithms ($not$ as a classification method).

Variational Optimization forms a differentiable upper bound on an objective. We show that approaches such as Natural Evolution Strategies and Gaussian Perturbation, are special cases of Variational Optimization in which the expectations are approximated by Gaussian sampling. These approaches are of particular interest because they are parallelizable. We calculate the approximate bias and variance of the corresponding gradient estimators and demonstrate that using antithetic sampling or a baseline is crucial to mitigate their problems. We contrast these methods with an alternative parallelizable method, namely Directional Derivatives. We conclude that, for differentiable objectives, using Directional Derivatives is preferable to using Variational Optimization to perform parallel Stochastic Gradient Descent.

Complex computer simulators are increasingly used across fields of science as generative models tying parameters of an underlying theory to experimental observations. Inference in this setup is often difficult, as simulators rarely admit a tractable density or likelihood function. We introduce Adversarial Variational Optimization (AVO), a likelihood-free inference algorithm for fitting a non-differentiable generative model incorporating ideas from generative adversarial networks, variational optimization and empirical Bayes. We adapt the training procedure of Wasserstein GANs by replacing the differentiable generative network with a domain-specific simulator. We solve the resulting non-differentiable minimax problem by minimizing variational upper bounds of the two adversarial objectives. Effectively, the procedure results in learning a proposal distribution over simulator parameters, such that the Wasserstein distance between the marginal distribution of the synthetic data and the empirical distribution of observed data is minimized.

Topic models are one of the most popular methods for learning representations of text, but a major challenge is that any change to the topic model requires mathematically deriving a new inference algorithm. A promising approach to address this problem is autoencoding variational Bayes (AEVB), but it has proven diffi- cult to apply to topic models in practice. We present what is to our knowledge the first effective AEVB based inference method for latent Dirichlet allocation (LDA), which we call Autoencoded Variational Inference For Topic Model (AVITM). This model tackles the problems caused for AEVB by the Dirichlet prior and by component collapsing. We find that AVITM matches traditional methods in accuracy with much better inference time. Indeed, because of the inference network, we find that it is unnecessary to pay the computational cost of running variational optimization on test data. Because AVITM is black box, it is readily applied to new topic models. As a dramatic illustration of this, we present a new topic model called ProdLDA, that replaces the mixture model in LDA with a product of experts. By changing only one line of code from LDA, we find that ProdLDA yields much more interpretable topics, even if LDA is trained via collapsed Gibbs sampling.