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The burgeoning field of algorithms with predictions studies the problem of using possibly imperfect machine learning predictions to improve online algorithm performance. While nearly all existing algorithms in this framework make no assumptions on prediction quality, a number of methods providing uncertainty quantification (UQ) on machine learning models have been developed in recent years, which could enable additional information about prediction quality at decision time. In this work, we investigate the problem of optimally utilizing uncertainty-quantified predictions in the design of online algorithms. In particular, we study two classic online problems, ski rental and online search, where the decision-maker is provided predictions augmented with UQ describing the likelihood of the ground truth falling within a particular range of values. We demonstrate that non-trivial modifications to algorithm design are needed to fully leverage the UQ predictions. Moreover, we consider how to utilize more general forms of UQ, proposing an online learning framework that learns to exploit UQ to make decisions in multi-instance settings.

Recently, Chain-of-Thought (CoT) prompting has delivered success on complex reasoning tasks, which aims at designing a simple prompt like ``Let's think step by step'' or multiple in-context exemplars with well-designed rationales to elicit Large Language Models (LLMs) to generate intermediate reasoning steps. However, the generated rationales often come with mistakes, making unfactual and unfaithful reasoning chains. To mitigate this brittleness, we propose a novel Chain-of-Knowledge (CoK) prompting, where we aim at eliciting LLMs to generate explicit pieces of knowledge evidence in the form of structure triple. This is inspired by our human behaviors, i.e., we can draw a mind map or knowledge map as the reasoning evidence in the brain before answering a complex question. Benefiting from CoK, we additionally introduce a F^2-Verification method to estimate the reliability of the reasoning chains in terms of factuality and faithfulness. For the unreliable response, the wrong evidence can be indicated to prompt the LLM to rethink. Extensive experiments demonstrate that our method can further improve the performance of commonsense, factual, symbolic, and arithmetic reasoning tasks.

We develop a Bayesian inference method for discretely-observed stochastic differential equations (SDEs). Inference is challenging for most SDEs, due to the analytical intractability of the likelihood function. Nevertheless, forward simulation via numerical methods is straightforward, motivating the use of approximate Bayesian computation (ABC). We propose a conditional simulation scheme for SDEs that is based on lookahead strategies for sequential Monte Carlo (SMC) and particle smoothing using backward simulation. This leads to the simulation of trajectories that are consistent with the observed trajectory, thereby increasing the ABC acceptance rate. We additionally employ an invariant neural network, previously developed for Markov processes, to learn the summary statistics function required in ABC. The neural network is incrementally retrained by exploiting an ABC-SMC sampler, which provides new training data at each round. Since the SDEs simulation scheme differs from standard forward simulation, we propose a suitable importance sampling correction, which has the added advantage of guiding the parameters towards regions of high posterior density, especially in the first ABC-SMC round. Our approach achieves accurate inference and is about three times faster than standard (forward-only) ABC-SMC. We illustrate our method in five simulation studies, including three examples from the Chan-Karaolyi-Longstaff-Sanders SDE family, a stochastic bi-stable model (Schl{\"o}gl) that is notoriously challenging for ABC methods, and a two dimensional biochemical reaction network.

A key task in actuarial modelling involves modelling the distributional properties of losses. Classic (distributional) regression approaches like Generalized Linear Models (GLMs; Nelder and Wedderburn, 1972) are commonly used, but challenges remain in developing models that can (i) allow covariates to flexibly impact different aspects of the conditional distribution, (ii) integrate developments in machine learning and AI to maximise the predictive power while considering (i), and, (iii) maintain a level of interpretability in the model to enhance trust in the model and its outputs, which is often compromised in efforts pursuing (i) and (ii). We tackle this problem by proposing a Distributional Refinement Network (DRN), which combines an inherently interpretable baseline model (such as GLMs) with a flexible neural network-a modified Deep Distribution Regression (DDR; Li et al., 2019) method. Inspired by the Combined Actuarial Neural Network (CANN; Schelldorfer and W{\''u}thrich, 2019), our approach flexibly refines the entire baseline distribution. As a result, the DRN captures varying effects of features across all quantiles, improving predictive performance while maintaining adequate interpretability. Using both synthetic and real-world data, we demonstrate the DRN's superior distributional forecasting capacity. The DRN has the potential to be a powerful distributional regression model in actuarial science and beyond.

Popular guidance for denoising diffusion probabilistic model (DDPM) linearly combines distinct conditional models together to provide enhanced control over samples. However, this approach overlooks nonlinear effects that become significant when guidance scale is large. To address this issue, we propose characteristic guidance, a guidance method that provides first-principle non-linear correction for classifier-free guidance. Such correction forces the guided DDPMs to respect the Fokker-Planck (FP) equation of diffusion process, in a way that is training-free and compatible with existing sampling methods. Experiments show that characteristic guidance enhances semantic characteristics of prompts and mitigate irregularities in image generation, proving effective in diverse applications ranging from simulating magnet phase transitions to latent space sampling.

Mathematical equations have been unreasonably effective in describing complex natural phenomena across various scientific disciplines. However, discovering such insightful equations from data presents significant challenges due to the necessity of navigating extremely high-dimensional combinatorial and nonlinear hypothesis spaces. Traditional methods of equation discovery, commonly known as symbolic regression, largely focus on extracting equations from data alone, often neglecting the rich domain-specific prior knowledge that scientists typically depend on. To bridge this gap, we introduce LLM-SR, a novel approach that leverages the extensive scientific knowledge and robust code generation capabilities of Large Language Models (LLMs) to discover scientific equations from data in an efficient manner. Specifically, LLM-SR treats equations as programs with mathematical operators and combines LLMs' scientific priors with evolutionary search over equation programs. The LLM iteratively proposes new equation skeleton hypotheses, drawing from its physical understanding, which are then optimized against data to estimate skeleton parameters. We demonstrate LLM-SR's effectiveness across three diverse scientific domains, where it discovers physically accurate equations that provide significantly better fits to in-domain and out-of-domain data compared to the well-established symbolic regression baselines. Incorporating scientific prior knowledge also enables LLM-SR to search the equation space more efficiently than baselines. Code is available at: //github.com/deep-symbolic-mathematics/LLM-SR

Deep models have recently emerged as a promising tool to solve partial differential equations (PDEs), known as neural PDE solvers. While neural solvers trained from either simulation data or physics-informed loss can solve the PDEs reasonably well, they are mainly restricted to a specific set of PDEs, e.g. a certain equation or a finite set of coefficients. This bottleneck limits the generalizability of neural solvers, which is widely recognized as its major advantage over numerical solvers. In this paper, we present the Universal PDE solver (Unisolver) capable of solving a wide scope of PDEs by leveraging a Transformer pre-trained on diverse data and conditioned on diverse PDEs. Instead of simply scaling up data and parameters, Unisolver stems from the theoretical analysis of the PDE-solving process. Our key finding is that a PDE solution is fundamentally under the control of a series of PDE components, e.g. equation symbols, coefficients, and initial and boundary conditions. Inspired by the mathematical structure of PDEs, we define a complete set of PDE components and correspondingly embed them as domain-wise (e.g. equation symbols) and point-wise (e.g. boundaries) conditions for Transformer PDE solvers. Integrating physical insights with recent Transformer advances, Unisolver achieves consistent state-of-the-art results on three challenging large-scale benchmarks, showing impressive gains and endowing favorable generalizability and scalability.

Conventional diffusion models typically relies on a fixed forward process, which implicitly defines complex marginal distributions over latent variables. This can often complicate the reverse process' task in learning generative trajectories, and results in costly inference for diffusion models. To address these limitations, we introduce Neural Flow Diffusion Models (NFDM), a novel framework that enhances diffusion models by supporting a broader range of forward processes beyond the standard Gaussian. We also propose a novel parameterization technique for learning the forward process. Our framework provides an end-to-end, simulation-free optimization objective, effectively minimizing a variational upper bound on the negative log-likelihood. Experimental results demonstrate NFDM's strong performance, evidenced by state-of-the-art likelihood estimation. Furthermore, we investigate NFDM's capacity for learning generative dynamics with specific characteristics, such as deterministic straight lines trajectories, and demonstrate how the framework may be adopted for learning bridges between two distributions. The results underscores NFDM's versatility and its potential for a wide range of applications.

The accurate and interpretable prediction of future events in time-series data often requires the capturing of representative patterns (or referred to as states) underpinning the observed data. To this end, most existing studies focus on the representation and recognition of states, but ignore the changing transitional relations among them. In this paper, we present evolutionary state graph, a dynamic graph structure designed to systematically represent the evolving relations (edges) among states (nodes) along time. We conduct analysis on the dynamic graphs constructed from the time-series data and show that changes on the graph structures (e.g., edges connecting certain state nodes) can inform the occurrences of events (i.e., time-series fluctuation). Inspired by this, we propose a novel graph neural network model, Evolutionary State Graph Network (EvoNet), to encode the evolutionary state graph for accurate and interpretable time-series event prediction. Specifically, Evolutionary State Graph Network models both the node-level (state-to-state) and graph-level (segment-to-segment) propagation, and captures the node-graph (state-to-segment) interactions over time. Experimental results based on five real-world datasets show that our approach not only achieves clear improvements compared with 11 baselines, but also provides more insights towards explaining the results of event predictions.