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In the realm of Business Process Management (BPM), process modeling plays a crucial role in translating complex process dynamics into comprehensible visual representations, facilitating the understanding, analysis, improvement, and automation of organizational processes. Traditional process modeling methods often require extensive expertise and can be time-consuming. This paper explores the integration of Large Language Models (LLMs) into process modeling to enhance flexibility, efficiency, and accessibility of process modeling for both expert and non-expert users. We propose a framework that leverages LLMs for the automated generation and iterative refinement of process models starting from textual descriptions. Our framework involves innovative prompting strategies for effective LLM utilization, along with a secure model generation protocol and an error-handling mechanism. Moreover, we instantiate a concrete system extending our framework. This system provides robust quality guarantees on the models generated and supports exporting them in standard modeling notations, such as the Business Process Modeling Notation (BPMN) and Petri nets. Preliminary results demonstrate the framework's ability to streamline process modeling tasks, underscoring the transformative potential of generative AI in the BPM field.

Graph neural networks (GNN) are deep learning architectures for graphs. Essentially, a GNN is a distributed message passing algorithm, which is controlled by parameters learned from data. It operates on the vertices of a graph: in each iteration, vertices receive a message on each incoming edge, aggregate these messages, and then update their state based on their current state and the aggregated messages. The expressivity of GNNs can be characterised in terms of certain fragments of first-order logic with counting and the Weisfeiler-Lehman algorithm. The core GNN architecture comes in two different versions. In the first version, a message only depends on the state of the source vertex, whereas in the second version it depends on the states of the source and target vertices. In practice, both of these versions are used, but the theory of GNNs so far mostly focused on the first one. On the logical side, the two versions correspond to two fragments of first-order logic with counting that we call modal and guarded. The question whether the two versions differ in their expressivity has been mostly overlooked in the GNN literature and has only been asked recently (Grohe, LICS'23). We answer this question here. It turns out that the answer is not as straightforward as one might expect. By proving that the modal and guarded fragment of first-order logic with counting have the same expressivity over labelled undirected graphs, we show that in a non-uniform setting the two GNN versions have the same expressivity. However, we also prove that in a uniform setting the second version is strictly more expressive.

We propose a simple and time-optimal algorithm for property testing a graph for its conductance in the CONGEST model. Our algorithm takes only $O(\log n)$ rounds of communication (which is known to be optimal), and consists of simply running multiple random walks of $O(\log n)$ length from a certain number of random sources, at the end of which nodes can decide if the underlying network is a good conductor or far from it. Unlike previous algorithms, no aggregation is required even with a smaller number of walks. Our main technical contribution involves a tight analysis of this process for which we use spectral graph theory. We introduce and leverage the concept of sticky vertices which are vertices in a graph with low conductance such that short random walks originating from these vertices end in a region around them. The present state-of-the-art distributed CONGEST algorithm for the problem by Fichtenberger and Vasudev [MFCS 2018], runs in $O(\log n)$ rounds using three distinct phases : building a rooted spanning tree (\emph{preprocessing}), running $O(n^{100})$ random walks to generate statistics (\emph{Phase~1}), and then convergecasting to the root to make the decision (\emph{Phase~2}). The whole of our algorithm is, however, similar to their Phase~1 running only $O(m^2) = O(n^4)$ walks. Note that aggregation (using spanning trees) is a popular technique but spanning tree(s) are sensitive to node/edge/root failures, hence, we hope our work points to other more distributed, efficient and robust solutions for suitable problems.

As Large Language Models (LLMs) are deployed with increasing real-world responsibilities, it is important to be able to specify and constrain the behavior of these systems in a reliable manner. Model developers may wish to set explicit rules for the model, such as "do not generate abusive content", but these may be circumvented by jailbreaking techniques. Existing evaluations of adversarial attacks and defenses on LLMs generally require either expensive manual review or unreliable heuristic checks. To address this issue, we propose Rule-following Language Evaluation Scenarios (RuLES), a programmatic framework for measuring rule-following ability in LLMs. RuLES consists of 14 simple text scenarios in which the model is instructed to obey various rules while interacting with the user. Each scenario has a programmatic evaluation function to determine whether the model has broken any rules in a conversation. Our evaluations of proprietary and open models show that almost all current models struggle to follow scenario rules, even on straightforward test cases. We also demonstrate that simple optimization attacks suffice to significantly increase failure rates on test cases. We conclude by exploring two potential avenues for improvement: test-time steering and supervised fine-tuning.

This study marks a significant advancement by harnessing Large Language Models (LLMs) for multi-intent spoken language understanding (SLU), proposing a unique methodology that capitalizes on the generative power of LLMs within an SLU context. Our innovative technique reconfigures entity slots specifically for LLM application in multi-intent SLU environments and introduces the concept of Sub-Intent Instruction (SII), enhancing the dissection and interpretation of intricate, multi-intent communication within varied domains. The resultant datasets, dubbed LM-MixATIS and LM-MixSNIPS, are crafted from pre-existing benchmarks. Our research illustrates that LLMs can match and potentially excel beyond the capabilities of current state-of-the-art multi-intent SLU models. It further explores LLM efficacy across various intent configurations and dataset proportions. Moreover, we introduce two pioneering metrics, Entity Slot Accuracy (ESA) and Combined Semantic Accuracy (CSA), to provide an in-depth analysis of LLM proficiency in this complex field.

Feature attribution methods are popular in interpretable machine learning. These methods compute the attribution of each input feature to represent its importance, but there is no consensus on the definition of "attribution", leading to many competing methods with little systematic evaluation, complicated in particular by the lack of ground truth attribution. To address this, we propose a dataset modification procedure to induce such ground truth. Using this procedure, we evaluate three common methods: saliency maps, rationales, and attentions. We identify several deficiencies and add new perspectives to the growing body of evidence questioning the correctness and reliability of these methods applied on datasets in the wild. We further discuss possible avenues for remedy and recommend new attribution methods to be tested against ground truth before deployment. The code is available at \url{//github.com/YilunZhou/feature-attribution-evaluation}.

Recently, a considerable literature has grown up around the theme of Graph Convolutional Network (GCN). How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly propagating and updating the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the Knowledge Embedding based Graph Convolutional Network (KE-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge embedding (a.k.a. knowledge graph embedding) methods, and goes beyond. Our theoretical analysis shows that KE-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of KE-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.

Non-convex optimization is ubiquitous in modern machine learning. Researchers devise non-convex objective functions and optimize them using off-the-shelf optimizers such as stochastic gradient descent and its variants, which leverage the local geometry and update iteratively. Even though solving non-convex functions is NP-hard in the worst case, the optimization quality in practice is often not an issue -- optimizers are largely believed to find approximate global minima. Researchers hypothesize a unified explanation for this intriguing phenomenon: most of the local minima of the practically-used objectives are approximately global minima. We rigorously formalize it for concrete instances of machine learning problems.

Compared with cheap addition operation, multiplication operation is of much higher computation complexity. The widely-used convolutions in deep neural networks are exactly cross-correlation to measure the similarity between input feature and convolution filters, which involves massive multiplications between float values. In this paper, we present adder networks (AdderNets) to trade these massive multiplications in deep neural networks, especially convolutional neural networks (CNNs), for much cheaper additions to reduce computation costs. In AdderNets, we take the $\ell_1$-norm distance between filters and input feature as the output response. The influence of this new similarity measure on the optimization of neural network have been thoroughly analyzed. To achieve a better performance, we develop a special back-propagation approach for AdderNets by investigating the full-precision gradient. We then propose an adaptive learning rate strategy to enhance the training procedure of AdderNets according to the magnitude of each neuron's gradient. As a result, the proposed AdderNets can achieve 74.9% Top-1 accuracy 91.7% Top-5 accuracy using ResNet-50 on the ImageNet dataset without any multiplication in convolution layer.

We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.