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Multi-modal Large Language Models (MLLMs) have shown remarkable capabilities in various multi-modal tasks. Nevertheless, their performance in fine-grained image understanding tasks is still limited. To address this issue, this paper proposes a new framework to enhance the fine-grained image understanding abilities of MLLMs. Specifically, we present a new method for constructing the instruction tuning dataset at a low cost by leveraging annotations in existing datasets. A self-consistent bootstrapping method is also introduced to extend existing dense object annotations into high-quality referring-expression-bounding-box pairs. These methods enable the generation of high-quality instruction data which includes a wide range of fundamental abilities essential for fine-grained image perception. Moreover, we argue that the visual encoder should be tuned during instruction tuning to mitigate the gap between full image perception and fine-grained image perception. Experimental results demonstrate the superior performance of our method. For instance, our model exhibits a 5.2% accuracy improvement over Qwen-VL on GQA and surpasses the accuracy of Kosmos-2 by 24.7% on RefCOCO_val. We also attain the top rank on the leaderboard of MMBench. This promising performance is achieved by training on only publicly available data, making it easily reproducible. The models, datasets, and codes are publicly available at //github.com/SY-Xuan/Pink.

The Rapid Carbon Assessment, conducted by the U.S. Department of Agriculture, was implemented in order to obtain a representative sample of soil organic carbon across the contiguous United States. In conjunction with a statistical model, the dataset allows for mapping of soil carbon prediction across the U.S., however there are two primary challenges to such an effort. First, there exists a large degree of heterogeneity in the data, whereby both the first and second moments of the data generating process seem to vary both spatially and for different land-use categories. Second, the majority of the sampled locations do not actually have lab measured values for soil organic carbon. Rather, visible and near-infrared (VNIR) spectra were measured at most locations, which act as a proxy to help predict carbon content. Thus, we develop a heterogeneous model to analyze this data that allows both the mean and the variance to vary as a function of space as well as land-use category, while incorporating VNIR spectra as covariates. After a cross-validation study that establishes the effectiveness of the model, we construct a complete map of soil organic carbon for the contiguous U.S. along with uncertainty quantification.

The Euler characteristic (EC) is a powerful topological descriptor that can be used to quantify the shape of data objects that are represented as fields/manifolds. Fast methods for computing the EC are required to enable processing of high-throughput data and real-time implementations. This represents a challenge when processing high-resolution 2D field data (e.g., images) and 3D field data (e.g., video, hyperspectral images, and space-time data obtained from fluid dynamics and molecular simulations). In this work, we present parallel algorithms (and software implementations) to enable fast computations of the EC for 2D and 3D fields using vertex contributions. We test the proposed algorithms using synthetic data objects and data objects arising in real applications such as microscopy, 3D molecular dynamics simulations, and hyperspectral images. Results show that the proposed implementation can compute the EC a couple of orders of magnitude faster than ${\tt GUDHI}$ (an off-the-shelf and state-of-the art tool) and at speeds comparable to ${\tt CHUNKYEuler}$ (a tool tailored to scalable computation of the EC). The vertex contributions approach is flexible in that it compute the EC as well as other topological descriptors such as perimeter, area, and volume (${\tt CHUNKYEuler}$ can only compute the EC). Scalability with respect to memory use is also addressed by providing low-memory versions of the algorithms; this enables processing of data objects beyond the size of dynamic memory. All data and software needed for reproducing the results are shared as open-source code.

Explainable Artificial Intelligence is a concept aimed at making complex algorithms transparent to users through a uniform solution. Researchers have highlighted the importance of integrating domain specific contexts to develop explanations tailored to end users. In this study, we focus on the Schufa housing scoring system in Germany and investigate how users information needs and expectations for explanations vary based on their roles. Using the speculative design approach, we asked business information students to imagine user interfaces that provide housing credit score explanations from the perspectives of both tenants and landlords. Our preliminary findings suggest that although there are general needs that apply to all users, there are also conflicting needs that depend on the practical realities of their roles and how credit scores affect them. We contribute to Human centered XAI research by proposing future research directions that examine users explanatory needs considering their roles and agencies.

Context: Requirements engineering (RE) is an important part of Software Engineering (SE), consisting of various human-centric activities that require the frequent collaboration of a variety of roles. Prior research has shown that personality is one such human aspect that has a huge impact on the success of a software project. However, a limited number of empirical studies exist focusing on the impact of personality on RE activities. Objective: The objective of this study is to explore and identify the impact of personality on RE activities, provide a better understanding of these impacts, and provide guidance on how to better handle these impacts in RE. Method: We used a mixed-methods approach, including a personality test-based survey (50 participants) and an in-depth interview study (15 participants) with software practitioners from around the world involved in RE activities. Results: Through personality test analysis, we found a majority of the practitioners have a high score on agreeableness and conscientiousness traits and an average score on extraversion and neuroticism traits. Through analysis of the interviews, we found a range of impacts related to the personality traits of software practitioners, their team members, and external stakeholders. These impacts can be positive or negative, depending on the RE activities, the overall software development process, and the people involved in these activities. Moreover, we found a set of strategies that can be applied to mitigate the negative impact of personality on RE activities. Conclusion: Our identified impacts of personality on RE activities and mitigation strategies serve to provide guidance to software practitioners on handling such possible personality impacts on RE activities and for researchers to investigate these impacts in greater depth in future.

Spiking Neural Networks (SNNs), a novel brain-inspired algorithm, are garnering increased attention for their superior computation and energy efficiency over traditional artificial neural networks (ANNs). To facilitate deployment on memory-constrained devices, numerous studies have explored SNN pruning. However, these efforts are hindered by challenges such as scalability challenges in more complex architectures and accuracy degradation. Amidst these challenges, the Lottery Ticket Hypothesis (LTH) emerges as a promising pruning strategy. It posits that within dense neural networks, there exist winning tickets or subnetworks that are sparser but do not compromise performance. To explore a more structure-sparse and energy-saving model, we investigate the unique synergy of SNNs with LTH and design two novel spiking winning tickets to push the boundaries of sparsity within SNNs. Furthermore, we introduce an innovative algorithm capable of simultaneously identifying both weight and patch-level winning tickets, enabling the achievement of sparser structures without compromising on the final model's performance. Through comprehensive experiments on both RGB-based and event-based datasets, we demonstrate that our spiking lottery ticket achieves comparable or superior performance even when the model structure is extremely sparse.

Deep Neural Networks (DNNs) have shown excellent performance in a wide range of machine learning applications. Knowing the latency of running a DNN model or tensor program on a specific device is useful in various tasks, such as DNN graph- or tensor-level optimization and device selection. Considering the large space of DNN models and devices that impede direct profiling of all combinations, recent efforts focus on building a predictor to model the performance of DNN models on different devices. However, none of the existing attempts have achieved a cost model that can accurately predict the performance of various tensor programs while supporting both training and inference accelerators. We propose CDMPP, an efficient tensor program latency prediction framework for both cross-model and cross-device prediction. We design an informative but efficient representation of tensor programs, called compact ASTs, and a pre-order-based positional encoding method, to capture the internal structure of tensor programs. We develop a domain-adaption-inspired method to learn domain-invariant representations and devise a KMeans-based sampling algorithm, for the predictor to learn from different domains (i.e., different DNN operators and devices). Our extensive experiments on a diverse range of DNN models and devices demonstrate that CDMPP significantly outperforms state-of-the-art baselines with 14.03% and 10.85% prediction error for cross-model and cross-device prediction, respectively, and one order of magnitude higher training efficiency. The implementation and the expanded dataset are available at //github.com/joapolarbear/cdmpp.

Learning on big data brings success for artificial intelligence (AI), but the annotation and training costs are expensive. In future, learning on small data is one of the ultimate purposes of AI, which requires machines to recognize objectives and scenarios relying on small data as humans. A series of machine learning models is going on this way such as active learning, few-shot learning, deep clustering. However, there are few theoretical guarantees for their generalization performance. Moreover, most of their settings are passive, that is, the label distribution is explicitly controlled by one specified sampling scenario. This survey follows the agnostic active sampling under a PAC (Probably Approximately Correct) framework to analyze the generalization error and label complexity of learning on small data using a supervised and unsupervised fashion. With these theoretical analyses, we categorize the small data learning models from two geometric perspectives: the Euclidean and non-Euclidean (hyperbolic) mean representation, where their optimization solutions are also presented and discussed. Later, some potential learning scenarios that may benefit from small data learning are then summarized, and their potential learning scenarios are also analyzed. Finally, some challenging applications such as computer vision, natural language processing that may benefit from learning on small data are also surveyed.

Graph Neural Networks (GNNs) have been studied from the lens of expressive power and generalization. However, their optimization properties are less well understood. We take the first step towards analyzing GNN training by studying the gradient dynamics of GNNs. First, we analyze linearized GNNs and prove that despite the non-convexity of training, convergence to a global minimum at a linear rate is guaranteed under mild assumptions that we validate on real-world graphs. Second, we study what may affect the GNNs' training speed. Our results show that the training of GNNs is implicitly accelerated by skip connections, more depth, and/or a good label distribution. Empirical results confirm that our theoretical results for linearized GNNs align with the training behavior of nonlinear GNNs. Our results provide the first theoretical support for the success of GNNs with skip connections in terms of optimization, and suggest that deep GNNs with skip connections would be promising in practice.

Seeking the equivalent entities among multi-source Knowledge Graphs (KGs) is the pivotal step to KGs integration, also known as \emph{entity alignment} (EA). However, most existing EA methods are inefficient and poor in scalability. A recent summary points out that some of them even require several days to deal with a dataset containing 200,000 nodes (DWY100K). We believe over-complex graph encoder and inefficient negative sampling strategy are the two main reasons. In this paper, we propose a novel KG encoder -- Dual Attention Matching Network (Dual-AMN), which not only models both intra-graph and cross-graph information smartly, but also greatly reduces computational complexity. Furthermore, we propose the Normalized Hard Sample Mining Loss to smoothly select hard negative samples with reduced loss shift. The experimental results on widely used public datasets indicate that our method achieves both high accuracy and high efficiency. On DWY100K, the whole running process of our method could be finished in 1,100 seconds, at least 10* faster than previous work. The performances of our method also outperform previous works across all datasets, where Hits@1 and MRR have been improved from 6% to 13%.