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Visual imitation learning methods demonstrate strong performance, yet they lack generalization when faced with visual input perturbations, including variations in lighting and textures, impeding their real-world application. We propose Stem-OB that utilizes pretrained image diffusion models to suppress low-level visual differences while maintaining high-level scene structures. This image inversion process is akin to transforming the observation into a shared representation, from which other observations stem, with extraneous details removed. Stem-OB contrasts with data-augmentation approaches as it is robust to various unspecified appearance changes without the need for additional training. Our method is a simple yet highly effective plug-and-play solution. Empirical results confirm the effectiveness of our approach in simulated tasks and show an exceptionally significant improvement in real-world applications, with an average increase of 22.2% in success rates compared to the best baseline. See //hukz18.github.io/Stem-Ob/ for more info.

Recently, there has been a significant upsurge of interest in leveraging large language models (LLMs) to assist scientific discovery. However, most LLMs only focus on general science, while they lack domain-specific knowledge, such as chemical molecules and amino acid sequences. To bridge these gaps, we introduce SciDFM, a mixture-of-experts LLM, which is trained from scratch and is able to conduct college-level scientific reasoning and understand molecules and amino acid sequences. We collect a large-scale training corpus containing numerous scientific papers and books from different disciplines as well as data from domain-specific databases. We further fine-tune the pre-trained model on lots of instruction data to improve performances on downstream benchmarks. From experiment results, we show that SciDFM achieves strong performance on general scientific benchmarks such as SciEval and SciQ, and it reaches a SOTA performance on domain-specific benchmarks among models of similar size. We further analyze the expert layers and show that the results of expert selection vary with data from different disciplines. To benefit the broader research community, we open-source SciDFM at //huggingface.co/OpenDFM/SciDFM-MoE-A5.6B-v1.0.

The emergence of models like GPTs, Claude, LLaMA, and Qwen has reshaped AI applications, presenting vast new opportunities across industries. Yet, the integration of tabular data remains notably underdeveloped, despite its foundational role in numerous real-world domains. This gap is critical for three main reasons. First, database or data warehouse data integration is essential for advanced applications; second, the vast and largely untapped resource of tabular data offers immense potential for analysis; and third, the business intelligence domain specifically demands adaptable, precise solutions that many current LLMs may struggle to provide. In response, we introduce TableGPT2, a model rigorously pre-trained and fine-tuned with over 593.8K tables and 2.36M high-quality query-table-output tuples, a scale of table-related data unprecedented in prior research. This extensive training enables TableGPT2 to excel in table-centric tasks while maintaining strong general language and coding abilities. One of TableGPT2's key innovations is its novel table encoder, specifically designed to capture schema-level and cell-level information. This encoder strengthens the model's ability to handle ambiguous queries, missing column names, and irregular tables commonly encountered in real-world applications. Similar to visual language models, this pioneering approach integrates with the decoder to form a robust large multimodal model. We believe the results are compelling: over 23 benchmarking metrics, TableGPT2 achieves an average performance improvement of 35.20% in the 7B model and 49.32% in the 72B model over prior benchmark-neutral LLMs, with robust general-purpose capabilities intact.

Recently, mixture of experts (MoE) has become a popular paradigm for achieving the trade-off between modal capacity and efficiency of multi-modal large language models (MLLMs). Different from previous efforts, we are dedicated to exploring the dynamic expert path in an already exist MLLM and show that a standard MLLM can be also a mixture of experts. To approach this target, we propose a novel dynamic expert scheme for MLLMs, termed Routing Experts (RoE), which can achieve example-dependent optimal path routing without obvious structure tweaks. Meanwhile, a new regularization of structure sparsity is also introduced to enforce MLLMs to learn more short-cut inference, ensuring the efficiency. In addition, we also realize the first attempt of aligning the training and inference schemes of MLLMs in terms of network routing. To validate RoE, we apply it to a set of latest MLLMs, including LLaVA-1.5, LLaVA-HR and VILA, and conduct extensive experiments on a bunch of VL benchmarks. The experiment results not only show the great advantages of our RoE in improving MLLMs' efficiency, but also yield obvious advantages than MoE-LLaVA in both performance and speed, e.g., an average performance gain of 3.3% on 5 benchmarks while being faster.

This study explores the potential of off-the-shelf Vision-Language Models (VLMs) for high-level robot planning in the context of autonomous navigation. Indeed, while most of existing learning-based approaches for path planning require extensive task-specific training/fine-tuning, we demonstrate how such training can be avoided for most practical cases. To do this, we introduce Select2Plan (S2P), a novel training-free framework for high-level robot planning which completely eliminates the need for fine-tuning or specialised training. By leveraging structured Visual Question-Answering (VQA) and In-Context Learning (ICL), our approach drastically reduces the need for data collection, requiring a fraction of the task-specific data typically used by trained models, or even relying only on online data. Our method facilitates the effective use of a generally trained VLM in a flexible and cost-efficient way, and does not require additional sensing except for a simple monocular camera. We demonstrate its adaptability across various scene types, context sources, and sensing setups. We evaluate our approach in two distinct scenarios: traditional First-Person View (FPV) and infrastructure-driven Third-Person View (TPV) navigation, demonstrating the flexibility and simplicity of our method. Our technique significantly enhances the navigational capabilities of a baseline VLM of approximately 50% in TPV scenario, and is comparable to trained models in the FPV one, with as few as 20 demonstrations.

We present a comprehensive framework that unifies several research areas within the context of vertex-weighted bipartite graphs, providing deeper insights and improved solutions. The fundamental solution concept for each problem involves refinement, where vertex weights on one side are distributed among incident edges. The primary objective is to identify a refinement pair with specific optimality conditions that can be verified locally. This framework connects existing and new problems that are traditionally studied in different contexts. We explore three main problems: (1) density-friendly hypergraph decomposition, (2) universally closest distribution refinements problem, and (3) symmetric Fisher Market equilibrium. Our framework presents a symmetric view of density-friendly hypergraph decomposition, wherein hyperedges and nodes play symmetric roles. This symmetric decomposition serves as a tool for deriving precise characterizations of optimal solutions for other problems and enables the application of algorithms from one problem to another.

Analyzing programs with loops is a challenging task, suffering from potential issues such as indeterminate number of iterations and exponential growth of control flow complexity. Loop summarization, as a static analysis method for concrete semantic interpretation, receives increasing focuses. It produces symbolic expressions semantically equivalent to the loop program. However, current loop summarization methods are only suitable for single-branch loops or multi-branch loops with simple cycles, without supporting complex loops with irregular branch-to-branch transitions. In this paper, we proposed LoopSCC, a novel loop summarization technique, to achieve concrete semantic interpretation on complex loop. LoopSCC analyzes the control flow at the granularity of single-loop-path and applies the strongly connected components (SCC for short) for contraction and simplification, resulting in the contracted single-loop-path graph (CSG for short). Based on the control flow information provided by the CSG, we can convert the loop summary into a combination of SCC summaries. When an SCC contains irregular branch-to-branch transitions, we propose to explore a convergent range to identify the determinate cycles of different execution paths, referred as oscillatory interval. The loop summarization composed of both iteration conditions and execution operations can eventually be derived recursively. Extensive experiments compared to six state-of-the-art loop interpretation methods are conducted to evaluate the effectiveness of LoopSCC. From the results, LoopSCC outperforms comparative methods in both interpretation accuracy and application effectiveness. Especially, LoopSCC achieves a 100% interpretation accuracy on public common-used benchmark. A systematical study for loop properties on three large-scale programs illustrates that LoopSCC presents outstanding scalability for real-world loop programs.

The sharp increase in data-related expenses has motivated research into condensing datasets while retaining the most informative features. Dataset distillation has thus recently come to the fore. This paradigm generates synthetic datasets that are representative enough to replace the original dataset in training a neural network. To avoid redundancy in these synthetic datasets, it is crucial that each element contains unique features and remains diverse from others during the synthesis stage. In this paper, we provide a thorough theoretical and empirical analysis of diversity within synthesized datasets. We argue that enhancing diversity can improve the parallelizable yet isolated synthesizing approach. Specifically, we introduce a novel method that employs dynamic and directed weight adjustment techniques to modulate the synthesis process, thereby maximizing the representativeness and diversity of each synthetic instance. Our method ensures that each batch of synthetic data mirrors the characteristics of a large, varying subset of the original dataset. Extensive experiments across multiple datasets, including CIFAR, Tiny-ImageNet, and ImageNet-1K, demonstrate the superior performance of our method, highlighting its effectiveness in producing diverse and representative synthetic datasets with minimal computational expense. Our code is available at //github.com/AngusDujw/Diversity-Driven-Synthesis.//github.com/AngusDujw/Diversity-Driven-Synthesis.

With the capability of modeling bidirectional contexts, denoising autoencoding based pretraining like BERT achieves better performance than pretraining approaches based on autoregressive language modeling. However, relying on corrupting the input with masks, BERT neglects dependency between the masked positions and suffers from a pretrain-finetune discrepancy. In light of these pros and cons, we propose XLNet, a generalized autoregressive pretraining method that (1) enables learning bidirectional contexts by maximizing the expected likelihood over all permutations of the factorization order and (2) overcomes the limitations of BERT thanks to its autoregressive formulation. Furthermore, XLNet integrates ideas from Transformer-XL, the state-of-the-art autoregressive model, into pretraining. Empirically, XLNet outperforms BERT on 20 tasks, often by a large margin, and achieves state-of-the-art results on 18 tasks including question answering, natural language inference, sentiment analysis, and document ranking.

Spectral clustering is a leading and popular technique in unsupervised data analysis. Two of its major limitations are scalability and generalization of the spectral embedding (i.e., out-of-sample-extension). In this paper we introduce a deep learning approach to spectral clustering that overcomes the above shortcomings. Our network, which we call SpectralNet, learns a map that embeds input data points into the eigenspace of their associated graph Laplacian matrix and subsequently clusters them. We train SpectralNet using a procedure that involves constrained stochastic optimization. Stochastic optimization allows it to scale to large datasets, while the constraints, which are implemented using a special-purpose output layer, allow us to keep the network output orthogonal. Moreover, the map learned by SpectralNet naturally generalizes the spectral embedding to unseen data points. To further improve the quality of the clustering, we replace the standard pairwise Gaussian affinities with affinities leaned from unlabeled data using a Siamese network. Additional improvement can be achieved by applying the network to code representations produced, e.g., by standard autoencoders. Our end-to-end learning procedure is fully unsupervised. In addition, we apply VC dimension theory to derive a lower bound on the size of SpectralNet. State-of-the-art clustering results are reported on the Reuters dataset. Our implementation is publicly available at //github.com/kstant0725/SpectralNet .