Stochastic programming models can lead to very large-scale optimization problems for which it may be impossible to enumerate all possible scenarios. In such cases, one adopts a sampling-based solution methodology in which case the reliability of the resulting decisions may be suspect. For such instances, it is advisable to adopt methodologies that promote variance reduction. One such approach goes under a framework known as "compromise decision", which requires multiple replications of the solution procedure. This paper studies the reliability of stochastic programming solutions resulting from the "compromise decision" process. This process is characterized by minimizing an aggregation of objective function approximations across replications, presumably conducted in parallel. We refer to the post-parallel-processing problem as the problem of "compromise decision". We quantify the reliability of compromise decisions by estimating the expectation and variance of the "pessimistic distance" of sampled instances from the set of true optimal decisions. Such pessimistic distance is defined as an estimate of the largest possible distance of the solution of the sampled instance from the "true" optimal solution set. The Rademacher average of instances is used to bound the sample complexity of the compromise decision.

Accurate evaluation of financial question answering (QA) systems necessitates a comprehensive dataset encompassing diverse question types and contexts. However, current financial QA datasets lack scope diversity and question complexity. This work introduces FinTextQA, a novel dataset for long-form question answering (LFQA) in finance. FinTextQA comprises 1,262 high-quality, source-attributed QA pairs extracted and selected from finance textbooks and government agency websites.Moreover, we developed a Retrieval-Augmented Generation (RAG)-based LFQA system, comprising an embedder, retriever, reranker, and generator. A multi-faceted evaluation approach, including human ranking, automatic metrics, and GPT-4 scoring, was employed to benchmark the performance of different LFQA system configurations under heightened noisy conditions. The results indicate that: (1) Among all compared generators, Baichuan2-7B competes closely with GPT-3.5-turbo in accuracy score; (2) The most effective system configuration on our dataset involved setting the embedder, retriever, reranker, and generator as Ada2, Automated Merged Retrieval, Bge-Reranker-Base, and Baichuan2-7B, respectively; (3) models are less susceptible to noise after the length of contexts reaching a specific threshold.

Batteryless systems frequently face power failures, requiring extra runtime buffers to maintain inference progress and leaving only a memory space for storing ultra-tiny deep neural networks (DNNs). Besides, making these models responsive to stochastic energy harvesting dynamics during inference requires a balance between inference accuracy, latency, and energy overhead. Recent works on compression mostly focus on time and memory, but often ignore energy dynamics or significantly reduce the accuracy of pre-trained DNNs. Existing energy-adaptive inference works modify the architecture of pre-trained models and have significant memory overhead. Thus, energy-adaptive and accurate inference of pre-trained DNNs on batteryless devices with extreme memory constraints is more challenging than traditional microcontrollers. We combat these issues by proposing FreeML, a framework to optimize pre-trained DNN models for memory-efficient and energy-adaptive inference on batteryless systems. FreeML comprises (1) a novel compression technique to reduce the model footprint and runtime memory requirements simultaneously, making them executable on extremely memory-constrained batteryless platforms; and (2) the first early exit mechanism that uses a single exit branch for all exit points to terminate inference at any time, making models energy-adaptive with minimal memory overhead. Our experiments showed that FreeML reduces the model sizes by up to $95 \times$, supports adaptive inference with a $2.03-19.65 \times$ less memory overhead, and provides significant time and energy benefits with only a negligible accuracy drop compared to the state-of-the-art.

Chaos-based reinforcement learning (CBRL) is a method in which the agent's internal chaotic dynamics drives exploration. This approach offers a model for considering how the biological brain can create variability in its behavior and learn in an exploratory manner. At the same time, it is a learning model that has the ability to automatically switch between exploration and exploitation modes and the potential to realize higher explorations that reflect what it has learned so far. However, the learning algorithms in CBRL have not been well-established in previous studies and have yet to incorporate recent advances in reinforcement learning. This study introduced Twin Delayed Deep Deterministic Policy Gradients (TD3), which is one of the state-of-the-art deep reinforcement learning algorithms that can treat deterministic and continuous action spaces, to CBRL. The validation results provide several insights. First, TD3 works as a learning algorithm for CBRL in a simple goal-reaching task. Second, CBRL agents with TD3 can autonomously suppress their exploratory behavior as learning progresses and resume exploration when the environment changes. Finally, examining the effect of the agent's chaoticity on learning shows that extremely strong chaos negatively impacts the flexible switching between exploration and exploitation.

Model Predictive Control (MPC)-based trajectory planning has been widely used in robotics, and incorporating Control Barrier Function (CBF) constraints into MPC can greatly improve its obstacle avoidance efficiency. Unfortunately, traditional optimizers are resource-consuming and slow to solve such non-convex constrained optimization problems (COPs) while learning-based methods struggle to satisfy the non-convex constraints. In this paper, we propose SOMTP algorithm, a self-supervised learning-based optimizer for CBF-MPC trajectory planning. Specifically, first, SOMTP employs problem transcription to satisfy most of the constraints. Then the differentiable SLPG correction is proposed to move the solution closer to the safe set and is then converted as the guide policy in the following training process. After that, inspired by the Augmented Lagrangian Method (ALM), our training algorithm integrated with guide policy constraints is proposed to enable the optimizer network to converge to a feasible solution. Finally, experiments show that the proposed algorithm has better feasibility than other learning-based methods and can provide solutions much faster than traditional optimizers with similar optimality.

There has been a growing utilization of industrial robots as complementary collaborators for human workers in re-manufacturing sites. Such a human-robot collaboration (HRC) aims to assist human workers in improving the flexibility and efficiency of labor-intensive tasks. In this paper, we propose a human-aware motion planning framework for HRC to effectively compute collision-free motions for manipulators when conducting collaborative tasks with humans. We employ a neural human motion prediction model to enable proactive planning for manipulators. Particularly, rather than blindly trusting and utilizing predicted human trajectories in the manipulator planning, we quantify uncertainties of the neural prediction model to further ensure human safety. Moreover, we integrate the uncertainty-aware prediction into a graph that captures key workspace elements and illustrates their interconnections. Then a graph neural network is leveraged to operate on the constructed graph. Consequently, robot motion planning considers both the dependencies among all the elements in the workspace and the potential influence of future movements of human workers. We experimentally validate the proposed planning framework using a 6-degree-of-freedom manipulator in a shared workspace where a human is performing disassembling tasks. The results demonstrate the benefits of our approach in terms of improving the smoothness and safety of HRC. A brief video introduction of this work is available as the supplemental materials.

Large Language Models have recently gained significant attention in scientific discovery for their extensive knowledge and advanced reasoning capabilities. However, they encounter challenges in effectively simulating observational feedback and grounding it with language to propel advancements in physical scientific discovery. Conversely, human scientists undertake scientific discovery by formulating hypotheses, conducting experiments, and revising theories through observational analysis. Inspired by this, we propose to enhance the knowledge-driven, abstract reasoning abilities of LLMs with the computational strength of simulations. We introduce Scientific Generative Agent (SGA), a bilevel optimization framework: LLMs act as knowledgeable and versatile thinkers, proposing scientific hypotheses and reason about discrete components, such as physics equations or molecule structures; meanwhile, simulations function as experimental platforms, providing observational feedback and optimizing via differentiability for continuous parts, such as physical parameters. We conduct extensive experiments to demonstrate our framework's efficacy in constitutive law discovery and molecular design, unveiling novel solutions that differ from conventional human expectations yet remain coherent upon analysis.

In this paper, we propose a predictive quantifier to estimate the retraining cost of a trained model in distribution shifts. The proposed Aggregated Representation Measure (ARM) quantifies the change in the model's representation from the old to new data distribution. It provides, before actually retraining the model, a single concise index of resources - epochs, energy, and carbon emissions - required for the retraining. This enables reuse of a model with a much lower cost than training a new model from scratch. The experimental results indicate that ARM reasonably predicts retraining costs for varying noise intensities and enables comparisons among multiple model architectures to determine the most cost-effective and sustainable option.

The advent of transformers with attention mechanisms and associated pre-trained models have revolutionized the field of Natural Language Processing (NLP). However, such models are resource-intensive due to highly complex architecture. This limits their application to resource-constrained environments. While choosing an appropriate NLP model, a major trade-off exists over choosing accuracy over efficiency and vice versa. This paper presents a commentary on the evolution of NLP and its applications with emphasis on their accuracy as-well-as efficiency. Following this, a survey of research contributions towards enhancing the efficiency of transformer-based models at various stages of model development along with hardware considerations has been conducted. The goal of this survey is to determine how current NLP techniques contribute towards a sustainable society and to establish a foundation for future research.

Gradient boosting is a sequential ensemble method that fits a new base learner to the gradient of the remaining loss at each step. We propose a novel family of gradient boosting, Wasserstein gradient boosting, which fits a new base learner to an exactly or approximately available Wasserstein gradient of a loss functional on the space of probability distributions. Wasserstein gradient boosting returns a set of particles that approximates a target probability distribution assigned at each input. In probabilistic prediction, a parametric probability distribution is often specified on the space of output variables, and a point estimate of the output-distribution parameter is produced for each input by a model. Our main application of Wasserstein gradient boosting is a novel distributional estimate of the output-distribution parameter, which approximates the posterior distribution over the output-distribution parameter determined pointwise at each data point. We empirically demonstrate the superior performance of the probabilistic prediction by Wasserstein gradient boosting in comparison with various existing methods.