Foundation Models (FMs) have the potential to revolutionize the way users self-diagnose through search engines by offering direct and efficient suggestions. Recent studies primarily focused on the quality of FMs evaluated by GPT-4 or their ability to pass medical exams, no studies have quantified the extent of self-diagnostic atomic knowledge stored in FMs' memory, which is the basis of foundation models to provide factual and reliable suggestions. In this paper, we first constructed a benchmark of Self-diagnostic Atomic Knowledge (SdAK), including the most common types of atomic knowledge involved in self-diagnostic queries, with 17 atomic types and a total of 14, 048 pieces of atomic knowledge. Then, we evaluated both generic and open-source Chinese medical FMs on the benchmark. The experimental results showcase that generic FMs perform better than medical FMs in terms of self-diagnostic atomic knowledge. Error analysis revealed that both generic and medical FMs are sycophantic, e.g., always catering to users' claims when it comes to unknown knowledge. We further explored different types of data commonly adopted for fine-tuning medical FMs, i.e., real-world, semi-distilled, and distilled data, and found that distilled data can benefit FMs most. The code and data are available at \url{https://github.com/FreedomIntelligence/SDAK}.

We study principal-agent problems in which a principal commits to an outcome-dependent payment scheme -- called contract -- in order to induce an agent to take a costly, unobservable action leading to favorable outcomes. We consider a generalization of the classical (single-round) version of the problem in which the principal interacts with the agent by committing to contracts over multiple rounds. The principal has no information about the agent, and they have to learn an optimal contract by only observing the outcome realized at each round. We focus on settings in which the size of the agent's action space is small. We design an algorithm that learns an approximately-optimal contract with high probability in a number of rounds polynomial in the size of the outcome space, when the number of actions is constant. Our algorithm solves an open problem by Zhu et al.[2022]. Moreover, it can also be employed to provide a $\tilde{\mathcal{O}}(T^{4/5})$ regret bound in the related online learning setting in which the principal aims at maximizing their cumulative utility, thus considerably improving previously-known regret bounds.

Knowledge distillation (KD) has shown to be effective to boost the performance of graph neural networks (GNNs), where the typical objective is to distill knowledge from a deeper teacher GNN into a shallower student GNN. However, it is often quite challenging to train a satisfactory deeper GNN due to the well-known over-parametrized and over-smoothing issues, leading to invalid knowledge transfer in practical applications. In this paper, we propose the first Free-direction Knowledge Distillation framework via reinforcement learning for GNNs, called FreeKD, which is no longer required to provide a deeper well-optimized teacher GNN. Our core idea is to collaboratively learn two shallower GNNs to exchange knowledge between them. As we observe that one typical GNN model often exhibits better and worse performances at different nodes during training, we devise a dynamic and free-direction knowledge transfer strategy that involves two levels of actions: 1) node-level action determines the directions of knowledge transfer between the corresponding nodes of two networks; and then 2) structure-level action determines which of the local structures generated by the node-level actions to be propagated. Additionally, considering that different augmented graphs can potentially capture distinct perspectives of the graph data, we propose FreeKD-Prompt that learns undistorted and diverse augmentations based on prompt learning for exchanging varied knowledge. Furthermore, instead of confining knowledge exchange within two GNNs, we develop FreeKD++ to enable free-direction knowledge transfer among multiple GNNs. Extensive experiments on five benchmark datasets demonstrate our approaches outperform the base GNNs in a large margin. More surprisingly, our FreeKD has comparable or even better performance than traditional KD algorithms that distill knowledge from a deeper and stronger teacher GNN.

Question Answering (QA) returns concise answers or answer lists from natural language text given a context document. Many resources go into curating QA datasets to advance robust models' development. There is a surge of QA datasets for languages like English, however, this is not true for Amharic. Amharic, the official language of Ethiopia, is the second most spoken Semitic language in the world. There is no published or publicly available Amharic QA dataset. Hence, to foster the research in Amharic QA, we present the first Amharic QA (AmQA) dataset. We crowdsourced 2628 question-answer pairs over 378 Wikipedia articles. Additionally, we run an XLMR Large-based baseline model to spark open-domain QA research interest. The best-performing baseline achieves an F-score of 69.58 and 71.74 in reader-retriever QA and reading comprehension settings respectively.

Dependencies on the relative frequency of a state in the domain are common when modelling probabilistic dependencies on relational data. For instance, the likelihood of a school closure during an epidemic might depend on the proportion of infected pupils exceeding a threshold. Often, rather than depending on discrete thresholds, dependencies are continuous: for instance, the likelihood of any one mosquito bite transmitting an illness depends on the proportion of carrier mosquitoes. Current approaches usually only consider probabilities over possible worlds rather than over domain elements themselves. An exception are the recently introduced Lifted Bayesian Networks for Conditional Probability Logic, which express discrete dependencies on probabilistic data. We introduce functional lifted Bayesian networks, a formalism that explicitly incorporates continuous dependencies on relative frequencies into statistical relational artificial intelligence. and compare and contrast them with ifted Bayesian Networks for Conditional Probability Logic. Incorporating relative frequencies is not only beneficial to modelling; it also provides a more rigorous approach to learning problems where training and test or application domains have different sizes. To this end, we provide a representation of the asymptotic probability distributions induced by functional lifted Bayesian networks on domains of increasing sizes. Since that representation has well-understood scaling behaviour across domain sizes, it can be used to estimate parameters for a large domain consistently from randomly sampled subpopulations. Furthermore, we show that in parametric families of FLBN, convergence is uniform in the parameters, which ensures a meaningful dependence of the asymptotic probabilities on the parameters of the model.

Control of networked systems, comprised of interacting agents, is often achieved through modeling the underlying interactions. Constructing accurate models of such interactions--in the meantime--can become prohibitive in applications. Data-driven control methods avoid such complications by directly synthesizing a controller from the observed data. In this paper, we propose an algorithm referred to as Data-driven Structured Policy Iteration (D2SPI), for synthesizing an efficient feedback mechanism that respects the sparsity pattern induced by the underlying interaction network. In particular, our algorithm uses temporary "auxiliary" communication links in order to enable the required information exchange on a (smaller) sub-network during the "learning phase" -- links that will be removed subsequently for the final distributed feedback synthesis. We then proceed to show that the learned policy results in a stabilizing structured policy for the entire network. Our analysis is then followed by showing the stability and convergence of the proposed distributed policies throughout the learning phase, exploiting a construct referred to as the "Patterned monoid.'' The performance of D2SPI is then demonstrated using representative simulation scenarios.

We introduce Resilient Multiple Choice Learning (rMCL), an extension of the MCL approach for conditional distribution estimation in regression settings where multiple targets may be sampled for each training input. Multiple Choice Learning is a simple framework to tackle multimodal density estimation, using the Winner-Takes-All (WTA) loss for a set of hypotheses. In regression settings, the existing MCL variants focus on merging the hypotheses, thereby eventually sacrificing the diversity of the predictions. In contrast, our method relies on a novel learned scoring scheme underpinned by a mathematical framework based on Voronoi tessellations of the output space, from which we can derive a probabilistic interpretation. After empirically validating rMCL with experiments on synthetic data, we further assess its merits on the sound source localization problem, demonstrating its practical usefulness and the relevance of its interpretation.

We consider the problem of sequential evaluation, in which an evaluator observes candidates in a sequence and assigns scores to these candidates in an online, irrevocable fashion. Motivated by the psychology literature that has studied sequential bias in such settings -- namely, dependencies between the evaluation outcome and the order in which the candidates appear -- we propose a natural model for the evaluator's rating process that captures the lack of calibration inherent to such a task. We conduct crowdsourcing experiments to demonstrate various facets of our model. We then proceed to study how to correct sequential bias under our model by posing this as a statistical inference problem. We propose a near-linear time, online algorithm for this task and prove guarantees in terms of two canonical ranking metrics. We also prove that our algorithm is information theoretically optimal, by establishing matching lower bounds in both metrics. Finally, we perform a host of numerical experiments to show that our algorithm often outperforms the de facto method of using the rankings induced by the reported scores, both in simulation and on the crowdsourcing data that we collected.

Last month, educational psychologist Ronald Beghetto asked a group of graduate students and teaching professionals to discuss their work in an unusual way. As well as talking to each other, they conversed with a collection of creativity-focused chatbots that Beghetto had designed and that will soon be hosted on a platform run by his institute, Arizona State University (ASU). The bots are based on the same artificial-intelligence (AI) technology that powers the famous and conversationally fluent ChatGPT. Beghetto prompts the bots to take on various personas to encourage creativity -- for example, by deliberately challenging someone's assumptions. One student discussed various dissertation topics with the chatbots. Lecturers talked about how to design classes.

Advances in artificial intelligence (AI) are fueling a new paradigm of discoveries in natural sciences. Today, AI has started to advance natural sciences by improving, accelerating, and enabling our understanding of natural phenomena at a wide range of spatial and temporal scales, giving rise to a new area of research known as AI for science (AI4Science). Being an emerging research paradigm, AI4Science is unique in that it is an enormous and highly interdisciplinary area. Thus, a unified and technical treatment of this field is needed yet challenging. This work aims to provide a technically thorough account of a subarea of AI4Science; namely, AI for quantum, atomistic, and continuum systems. These areas aim at understanding the physical world from the subatomic (wavefunctions and electron density), atomic (molecules, proteins, materials, and interactions), to macro (fluids, climate, and subsurface) scales and form an important subarea of AI4Science. A unique advantage of focusing on these areas is that they largely share a common set of challenges, thereby allowing a unified and foundational treatment. A key common challenge is how to capture physics first principles, especially symmetries, in natural systems by deep learning methods. We provide an in-depth yet intuitive account of techniques to achieve equivariance to symmetry transformations. We also discuss other common technical challenges, including explainability, out-of-distribution generalization, knowledge transfer with foundation and large language models, and uncertainty quantification. To facilitate learning and education, we provide categorized lists of resources that we found to be useful. We strive to be thorough and unified and hope this initial effort may trigger more community interests and efforts to further advance AI4Science.