Chain-of-Though (CoT) prompting has shown promising performance in various reasoning tasks. Recently, Self-Consistency \citep{wang2023selfconsistency} proposes to sample a diverse set of reasoning chains which may lead to different answers while the answer that receives the most votes is selected. In this paper, we propose a novel method to use backward reasoning in verifying candidate answers. We mask a token in the question by ${\bf x}$ and ask the LLM to predict the masked token when a candidate answer is provided by \textit{a simple template}, i.e., "\textit{\textbf{If we know the answer of the above question is \{a candidate answer\}, what is the value of unknown variable ${\bf x}$?}}" Intuitively, the LLM is expected to predict the masked token successfully if the provided candidate answer is correct. We further propose FOBAR to combine forward and backward reasoning for estimating the probability of candidate answers. We conduct extensive experiments on six data sets and three LLMs. Experimental results demonstrate that FOBAR achieves state-of-the-art performance on various reasoning benchmarks.
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We study the dynamic pricing problem where the demand function is nonparametric and H\"older smooth, and we focus on adaptivity to the unknown H\"older smoothness parameter $\beta$ of the demand function. Traditionally the optimal dynamic pricing algorithm heavily relies on the knowledge of $\beta$ to achieve a minimax optimal regret of $\widetilde{O}(T^{\frac{\beta+1}{2\beta+1}})$. However, we highlight the challenge of adaptivity in this dynamic pricing problem by proving that no pricing policy can adaptively achieve this minimax optimal regret without knowledge of $\beta$. Motivated by the impossibility result, we propose a self-similarity condition to enable adaptivity. Importantly, we show that the self-similarity condition does not compromise the problem's inherent complexity since it preserves the regret lower bound $\Omega(T^{\frac{\beta+1}{2\beta+1}})$. Furthermore, we develop a smoothness-adaptive dynamic pricing algorithm and theoretically prove that the algorithm achieves this minimax optimal regret bound without the prior knowledge $\beta$.
Recently, Graph Transformer (GT) models have been widely used in the task of Molecular Property Prediction (MPP) due to their high reliability in characterizing the latent relationship among graph nodes (i.e., the atoms in a molecule). However, most existing GT-based methods usually explore the basic interactions between pairwise atoms, and thus they fail to consider the important interactions among critical motifs (e.g., functional groups consisted of several atoms) of molecules. As motifs in a molecule are significant patterns that are of great importance for determining molecular properties (e.g., toxicity and solubility), overlooking motif interactions inevitably hinders the effectiveness of MPP. To address this issue, we propose a novel Atom-Motif Contrastive Transformer (AMCT), which not only explores the atom-level interactions but also considers the motif-level interactions. Since the representations of atoms and motifs for a given molecule are actually two different views of the same instance, they are naturally aligned to generate the self-supervisory signals for model training. Meanwhile, the same motif can exist in different molecules, and hence we also employ the contrastive loss to maximize the representation agreement of identical motifs across different molecules. Finally, in order to clearly identify the motifs that are critical in deciding the properties of each molecule, we further construct a property-aware attention mechanism into our learning framework. Our proposed AMCT is extensively evaluated on seven popular benchmark datasets, and both quantitative and qualitative results firmly demonstrate its effectiveness when compared with the state-of-the-art methods.
$\textit{De Novo}$ Genome assembly is one of the most important tasks in computational biology. ELBA is the state-of-the-art distributed-memory parallel algorithm for overlap detection and layout simplification steps of $\textit{De Novo}$ genome assembly but exists a performance bottleneck in pairwise alignment. In this work, we proposed 3 GPU schedulers for ELBA to accommodate multiple MPI processes and multiple GPUs. The GPU schedulers enable multiple MPI processes to perform computation on GPUs in a round-robin fashion. Both strong and weak scaling experiments show that 3 schedulers are able to significantly improve the performance of baseline while there is a trade-off between parallelism and GPU scheduler overhead. For the best performance implementation, the one-to-one scheduler achieves $\sim$7-8$\times$ speed-up using 25 MPI processes compared with the baseline vanilla ELBA GPU scheduler.
Chain-of-Thought (CoT) prompting has proven to be effective in enhancing the reasoning capabilities of Large Language Models (LLMs) with at least 100 billion parameters. However, it is ineffective or even detrimental when applied to reasoning tasks in Smaller Language Models (SLMs) with less than 10 billion parameters. To address this limitation, we introduce Dialogue-guided Chain-of-Thought (DialCoT) which employs a dialogue format to generate intermediate reasoning steps, guiding the model toward the final answer. Additionally, we optimize the model's reasoning path selection using the Proximal Policy Optimization (PPO) algorithm, further enhancing its reasoning capabilities. Our method offers several advantages compared to previous approaches. Firstly, we transform the process of solving complex reasoning questions by breaking them down into a series of simpler sub-questions, significantly reducing the task difficulty and making it more suitable for SLMs. Secondly, we optimize the model's reasoning path selection through the PPO algorithm. We conduct comprehensive experiments on four arithmetic reasoning datasets, demonstrating that our method achieves significant performance improvements compared to state-of-the-art competitors.
In generative compressed sensing (GCS), we want to recover a signal $\mathbf{x}^* \in \mathbb{R}^n$ from $m$ measurements ($m\ll n$) using a generative prior $\mathbf{x}^*\in G(\mathbb{B}_2^k(r))$, where $G$ is typically an $L$-Lipschitz continuous generative model and $\mathbb{B}_2^k(r)$ represents the radius-$r$ $\ell_2$-ball in $\mathbb{R}^k$. Under nonlinear measurements, most prior results are non-uniform, i.e., they hold with high probability for a fixed $\mathbf{x}^*$ rather than for all $\mathbf{x}^*$ simultaneously. In this paper, we build a unified framework to derive uniform recovery guarantees for nonlinear GCS where the observation model is nonlinear and possibly discontinuous or unknown. Our framework accommodates GCS with 1-bit/uniformly quantized observations and single index models as canonical examples. Specifically, using a single realization of the sensing ensemble and generalized Lasso, {\em all} $\mathbf{x}^*\in G(\mathbb{B}_2^k(r))$ can be recovered up to an $\ell_2$-error at most $\epsilon$ using roughly $\tilde{O}({k}/{\epsilon^2})$ samples, with omitted logarithmic factors typically being dominated by $\log L$. Notably, this almost coincides with existing non-uniform guarantees up to logarithmic factors, hence the uniformity costs very little. As part of our technical contributions, we introduce the Lipschitz approximation to handle discontinuous observation models. We also develop a concentration inequality that produces tighter bounds for product processes whose index sets have low metric entropy. Experimental results are presented to corroborate our theory.
This work considers charged systems described by the modified Poisson--Nernst--Planck (PNP) equations, which incorporate ionic steric effects and the Born solvation energy for dielectric inhomogeneity. Solving the steady-state modified PNP equations poses numerical challenges due to the emergence of sharp boundary layers caused by small Debye lengths, particularly when local ionic concentrations reach saturation. To address this, we first reformulate the steady-state problem as a constraint optimization, where the ionic concentrations on unstructured Delaunay nodes are treated as fractional particles moving along edges between nodes. The electric fields are then updated to minimize the objective free energy while satisfying the discrete Gauss's law. We develop a local relaxation method on unstructured meshes that inherently respects the discrete Gauss's law, ensuring curl-free electric fields. Numerical analysis demonstrates that the optimal mass of the moving fractional particles guarantees the positivity of both ionic and solvent concentrations. Additionally, the free energy of the charged system consistently decreases during successive updates of ionic concentrations and electric fields. We conduct numerical tests to validate the expected numerical accuracy, positivity, free-energy dissipation, and robustness of our method in simulating charged systems with sharp boundary layers.
We propose a new \emph{Transformed Risk Minimization} (TRM) framework as an extension of classical risk minimization. In TRM, we optimize not only over predictive models, but also over data transformations; specifically over distributions thereof. As a key application, we focus on learning augmentations; for instance appropriate rotations of images, to improve classification performance with a given class of predictors. Our TRM method (1) jointly learns transformations and models in a \emph{single training loop}, (2) works with any training algorithm applicable to standard risk minimization, and (3) handles any transforms, such as discrete and continuous classes of augmentations. To avoid overfitting when implementing empirical transformed risk minimization, we propose a novel regularizer based on PAC-Bayes theory. For learning augmentations of images, we propose a new parametrization of the space of augmentations via a stochastic composition of blocks of geometric transforms. This leads to the new \emph{Stochastic Compositional Augmentation Learning} (SCALE) algorithm. The performance of TRM with SCALE compares favorably to prior methods on CIFAR10/100. Additionally, we show empirically that SCALE can correctly learn certain symmetries in the data distribution (recovering rotations on rotated MNIST) and can also improve calibration of the learned model.
Large Language Models (LLMs) have the ability to solve a variety of tasks, such as text summarization and mathematical questions, just out of the box, but they are often trained with a single task in mind. Due to high computational costs, the current trend is to use prompt instruction tuning to better adjust monolithic, pretrained LLMs for new -- but often individual -- downstream tasks. Thus, how one would expand prompt tuning to handle -- concomitantly -- heterogeneous tasks and data distributions is a widely open question. To address this gap, we suggest the use of \emph{Mixture of Prompts}, or MoPs, associated with smart gating functionality: the latter -- whose design is one of the contributions of this paper -- can identify relevant skills embedded in different groups of prompts and dynamically assign combined experts (i.e., collection of prompts), based on the target task. Additionally, MoPs are empirically agnostic to any model compression technique applied -- for efficiency reasons -- as well as instruction data source and task composition. In practice, MoPs can simultaneously mitigate prompt training "interference" in multi-task, multi-source scenarios (e.g., task and data heterogeneity across sources), as well as possible implications from model approximations. As a highlight, MoPs manage to decrease final perplexity from $\sim20\%$ up to $\sim70\%$, as compared to baselines, in the federated scenario, and from $\sim 3\%$ up to $\sim30\%$ in the centralized scenario.
In multi-turn dialog, utterances do not always take the full form of sentences \cite{Carbonell1983DiscoursePA}, which naturally makes understanding the dialog context more difficult. However, it is essential to fully grasp the dialog context to generate a reasonable response. Hence, in this paper, we propose to improve the response generation performance by examining the model's ability to answer a reading comprehension question, where the question is focused on the omitted information in the dialog. Enlightened by the multi-task learning scheme, we propose a joint framework that unifies these two tasks, sharing the same encoder to extract the common and task-invariant features with different decoders to learn task-specific features. To better fusing information from the question and the dialog history in the encoding part, we propose to augment the Transformer architecture with a memory updater, which is designed to selectively store and update the history dialog information so as to support downstream tasks. For the experiment, we employ human annotators to write and examine a large-scale dialog reading comprehension dataset. Extensive experiments are conducted on this dataset, and the results show that the proposed model brings substantial improvements over several strong baselines on both tasks. In this way, we demonstrate that reasoning can indeed help better response generation and vice versa. We release our large-scale dataset for further research.
Deep Learning (DL) is vulnerable to out-of-distribution and adversarial examples resulting in incorrect outputs. To make DL more robust, several posthoc anomaly detection techniques to detect (and discard) these anomalous samples have been proposed in the recent past. This survey tries to provide a structured and comprehensive overview of the research on anomaly detection for DL based applications. We provide a taxonomy for existing techniques based on their underlying assumptions and adopted approaches. We discuss various techniques in each of the categories and provide the relative strengths and weaknesses of the approaches. Our goal in this survey is to provide an easier yet better understanding of the techniques belonging to different categories in which research has been done on this topic. Finally, we highlight the unsolved research challenges while applying anomaly detection techniques in DL systems and present some high-impact future research directions.
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