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The large success of deep learning based methods in Visual Question Answering (VQA) has concurrently increased the demand for explainable methods. Most methods in Explainable Artificial Intelligence (XAI) focus on generating post-hoc explanations rather than taking an intrinsic approach, the latter characterizing an interpretable model. In this work, we introduce an interpretable approach for graph-based VQA and demonstrate competitive performance on the GQA dataset. This approach bridges the gap between interpretability and performance. Our model is designed to intrinsically produce a subgraph during the question-answering process as its explanation, providing insight into the decision making. To evaluate the quality of these generated subgraphs, we compare them against established post-hoc explainability methods for graph neural networks, and perform a human evaluation. Moreover, we present quantitative metrics that correlate with the evaluations of human assessors, acting as automatic metrics for the generated explanatory subgraphs. Our implementation is available at //github.com/DigitalPhonetics/Intrinsic-Subgraph-Generation-for-VQA.

相關內容

視覺(jue)(jue)問答(da)(Visual Question Answering,VQA),是(shi)一種涉及計算機視覺(jue)(jue)和(he)自(zi)(zi)然(ran)(ran)語(yu)言處(chu)理(li)的學習(xi)任務。這一任務的定義如下: A VQA system takes as input an image and a free-form, open-ended, natural-language question about the image and produces a natural-language answer as the output[1]。 翻譯為中(zhong)文:一個VQA系統以一張(zhang)圖片和(he)一個關于這張(zhang)圖片形(xing)式(shi)自(zi)(zi)由、開放式(shi)的自(zi)(zi)然(ran)(ran)語(yu)言問題作為輸(shu)(shu)入,以生(sheng)成一條自(zi)(zi)然(ran)(ran)語(yu)言答(da)案作為輸(shu)(shu)出。簡單來說,VQA就(jiu)是(shi)給定的圖片進行問答(da)。

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Disentangled representation learning aims to learn low-dimensional representations of data, where each dimension corresponds to an underlying generative factor. Currently, Variational Auto-Encoder (VAE) are widely used for disentangled representation learning, with the majority of methods assuming independence among generative factors. However, in real-world scenarios, generative factors typically exhibit complex causal relationships. We thus design a new VAE-based framework named Disentangled Causal Variational Auto-Encoder (DCVAE), which includes a variant of autoregressive flows known as causal flows, capable of learning effective causal disentangled representations. We provide a theoretical analysis of the disentanglement identifiability of DCVAE, ensuring that our model can effectively learn causal disentangled representations. The performance of DCVAE is evaluated on both synthetic and real-world datasets, demonstrating its outstanding capability in achieving causal disentanglement and performing intervention experiments. Moreover, DCVAE exhibits remarkable performance on downstream tasks and has the potential to learn the true causal structure among factors.

In the field of class incremental learning (CIL), generative replay has become increasingly prominent as a method to mitigate the catastrophic forgetting, alongside the continuous improvements in generative models. However, its application in class incremental object detection (CIOD) has been significantly limited, primarily due to the complexities of scenes involving multiple labels. In this paper, we propose a novel approach called stable diffusion deep generative replay (SDDGR) for CIOD. Our method utilizes a diffusion-based generative model with pre-trained text-to-diffusion networks to generate realistic and diverse synthetic images. SDDGR incorporates an iterative refinement strategy to produce high-quality images encompassing old classes. Additionally, we adopt an L2 knowledge distillation technique to improve the retention of prior knowledge in synthetic images. Furthermore, our approach includes pseudo-labeling for old objects within new task images, preventing misclassification as background elements. Extensive experiments on the COCO 2017 dataset demonstrate that SDDGR significantly outperforms existing algorithms, achieving a new state-of-the-art in various CIOD scenarios. The source code will be made available to the public.

The separation problem for a class Q of database queries is to find a query in Q that distinguishes between a given set of `positive' and `negative' data examples. Separation provides explanations of examples and underpins the query-by-example paradigm to support database users in constructing and refining queries. As the space of all separating queries can be large, it is helpful to succinctly represent this space by means of its most specific (logically strongest) and general (weakest) members. We investigate this extremal separation problem for classes of instance queries formulated in linear temporal logic LTL with the operators conjunction, next, and eventually. Our results range from tight complexity bounds for verifying and counting extremal separators to algorithms computing them.

Recent studies have shown that Deep Neural Networks (DNNs) are susceptible to adversarial attacks, with frequency-domain analysis underscoring the significance of high-frequency components in influencing model predictions. Conversely, targeting low-frequency components has been effective in enhancing attack transferability on black-box models. In this study, we introduce a frequency decomposition-based feature mixing method to exploit these frequency characteristics in both clean and adversarial samples. Our findings suggest that incorporating features of clean samples into adversarial features extracted from adversarial examples is more effective in attacking normally-trained models, while combining clean features with the adversarial features extracted from low-frequency parts decomposed from the adversarial samples yields better results in attacking defense models. However, a conflict issue arises when these two mixing approaches are employed simultaneously. To tackle the issue, we propose a cross-frequency meta-optimization approach comprising the meta-train step, meta-test step, and final update. In the meta-train step, we leverage the low-frequency components of adversarial samples to boost the transferability of attacks against defense models. Meanwhile, in the meta-test step, we utilize adversarial samples to stabilize gradients, thereby enhancing the attack's transferability against normally trained models. For the final update, we update the adversarial sample based on the gradients obtained from both meta-train and meta-test steps. Our proposed method is evaluated through extensive experiments on the ImageNet-Compatible dataset, affirming its effectiveness in improving the transferability of attacks on both normally-trained CNNs and defense models. The source code is available at //github.com/WJJLL/MetaSSA.

Neural operators, such as Fourier Neural Operators (FNO), form a principled approach for learning solution operators for PDEs and other mappings between function spaces. However, many real-world problems require high-resolution training data, and the training time and limited GPU memory pose big barriers. One solution is to train neural operators in mixed precision to reduce the memory requirement and increase training speed. However, existing mixed-precision training techniques are designed for standard neural networks, and we find that their direct application to FNO leads to numerical overflow and poor memory efficiency. Further, at first glance, it may appear that mixed precision in FNO will lead to drastic accuracy degradation since reducing the precision of the Fourier transform yields poor results in classical numerical solvers. We show that this is not the case; in fact, we prove that reducing the precision in FNO still guarantees a good approximation bound, when done in a targeted manner. Specifically, we build on the intuition that neural operator learning inherently induces an approximation error, arising from discretizing the infinite-dimensional ground-truth input function, implying that training in full precision is not needed. We formalize this intuition by rigorously characterizing the approximation and precision errors of FNO and bounding these errors for general input functions. We prove that the precision error is asymptotically comparable to the approximation error. Based on this, we design a simple method to optimize the memory-intensive half-precision tensor contractions by greedily finding the optimal contraction order. Through extensive experiments on different state-of-the-art neural operators, datasets, and GPUs, we demonstrate that our approach reduces GPU memory usage by up to 50% and improves throughput by 58% with little or no reduction in accuracy.

Retrieval-Augmented Generation (RAG) merges retrieval methods with deep learning advancements to address the static limitations of large language models (LLMs) by enabling the dynamic integration of up-to-date external information. This methodology, focusing primarily on the text domain, provides a cost-effective solution to the generation of plausible but incorrect responses by LLMs, thereby enhancing the accuracy and reliability of their outputs through the use of real-world data. As RAG grows in complexity and incorporates multiple concepts that can influence its performance, this paper organizes the RAG paradigm into four categories: pre-retrieval, retrieval, post-retrieval, and generation, offering a detailed perspective from the retrieval viewpoint. It outlines RAG's evolution and discusses the field's progression through the analysis of significant studies. Additionally, the paper introduces evaluation methods for RAG, addressing the challenges faced and proposing future research directions. By offering an organized framework and categorization, the study aims to consolidate existing research on RAG, clarify its technological underpinnings, and highlight its potential to broaden the adaptability and applications of LLMs.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

Federated Learning (FL) is a decentralized machine-learning paradigm, in which a global server iteratively averages the model parameters of local users without accessing their data. User heterogeneity has imposed significant challenges to FL, which can incur drifted global models that are slow to converge. Knowledge Distillation has recently emerged to tackle this issue, by refining the server model using aggregated knowledge from heterogeneous users, other than directly averaging their model parameters. This approach, however, depends on a proxy dataset, making it impractical unless such a prerequisite is satisfied. Moreover, the ensemble knowledge is not fully utilized to guide local model learning, which may in turn affect the quality of the aggregated model. Inspired by the prior art, we propose a data-free knowledge distillation} approach to address heterogeneous FL, where the server learns a lightweight generator to ensemble user information in a data-free manner, which is then broadcasted to users, regulating local training using the learned knowledge as an inductive bias. Empirical studies powered by theoretical implications show that, our approach facilitates FL with better generalization performance using fewer communication rounds, compared with the state-of-the-art.

Graph representation learning resurges as a trending research subject owing to the widespread use of deep learning for Euclidean data, which inspire various creative designs of neural networks in the non-Euclidean domain, particularly graphs. With the success of these graph neural networks (GNN) in the static setting, we approach further practical scenarios where the graph dynamically evolves. Existing approaches typically resort to node embeddings and use a recurrent neural network (RNN, broadly speaking) to regulate the embeddings and learn the temporal dynamics. These methods require the knowledge of a node in the full time span (including both training and testing) and are less applicable to the frequent change of the node set. In some extreme scenarios, the node sets at different time steps may completely differ. To resolve this challenge, we propose EvolveGCN, which adapts the graph convolutional network (GCN) model along the temporal dimension without resorting to node embeddings. The proposed approach captures the dynamism of the graph sequence through using an RNN to evolve the GCN parameters. Two architectures are considered for the parameter evolution. We evaluate the proposed approach on tasks including link prediction, edge classification, and node classification. The experimental results indicate a generally higher performance of EvolveGCN compared with related approaches. The code is available at \url{//github.com/IBM/EvolveGCN}.

Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).

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