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We propose a unified view of non-local methods for single-image denoising, for which BM3D is the most popular representative, that operate by gathering noisy patches together according to their similarities in order to process them collaboratively. Our general estimation framework is based on the minimization of the quadratic risk, which is approximated in two steps, and adapts to photon and electronic noises. Relying on unbiased risk estimation (URE) for the first step and on ``internal adaptation'', a concept borrowed from deep learning theory, for the second, we show that our approach enables to reinterpret and reconcile previous state-of-the-art non-local methods. Within this framework, we propose a novel denoiser called NL-Ridge that exploits linear combinations of patches. While conceptually simpler, we show that NL-Ridge can outperform well-established state-of-the-art single-image denoisers.

By computing a feedback control via the linear quadratic regulator (LQR) approach and simulating a non-linear non-autonomous closed-loop system using this feedback, we combine two numerically challenging tasks. For the first task, the computation of the feedback control, we use the non-autonomous generalized differential Riccati equation (DRE), whose solution determines the time-varying feedback gain matrix. Regarding the second task, we want to be able to simulate non-linear closed-loop systems for which it is known that the regulator is only valid for sufficiently small perturbations. Thus, one easily runs into numerical issues in the integrators when the closed-loop control varies greatly. For these systems, e.g., the A-stable implicit Euler methods fails.\newline On the one hand, we implement non-autonomous versions of splitting schemes and BDF methods for the solution of our non-autonomous DREs. These are well-established DRE solvers in the autonomous case. On the other hand, to tackle the numerical issues in the simulation of the non-linear closed-loop system, we apply a fractional-step-theta scheme with time-adaptivity tuned specifically to this kind of challenge. That is, we additionally base the time-adaptivity on the activity of the control. We compare this approach to the more classical error-based time-adaptivity.\newline We describe techniques to make these two tasks computable in a reasonable amount of time and are able to simulate closed-loop systems with strongly varying controls, while avoiding numerical issues. Our time-adaptivity approach requires fewer time steps than the error-based alternative and is more reliable.

The growth of dendritic grains during solidification is often modelled using the Grain Envelope Model (GEM), in which the envelope of the dendrite is an interface tracked by the Phase Field Interface Capturing (PFIC) method. In the PFIC method, an phase-field equation is solved on a fixed mesh to track the position of the envelope. While being versatile and robust, PFIC introduces certain numerical artefacts. In this work, we present an alternative approach for the solution of the GEM that employs a Meshless (sharp) Interface Tracking (MIT) formulation, which uses direct, artefact-free interface tracking. In the MIT, the envelope (interface) is defined as a moving domain boundary and the interface-tracking nodes are boundary nodes for the diffusion problem solved in the domain. To increase the accuracy of the method for the diffusion-controlled moving-boundary problem, an \h-adaptive spatial discretization is used, thus, the node spacing is refined in the vicinity of the envelope. MIT combines a parametric surface reconstruction, a mesh-free discretization of the parametric surfaces and the space enclosed by them, and a high-order approximation of the partial differential operators and of the solute concentration field using radial basis functions augmented with monomials. The proposed method is demonstrated on a two-dimensional \h-adaptive solution of the diffusive growth of dendrite and evaluated by comparing the results to the PFIC approach. It is shown that MIT can reproduce the results calculated with PFIC, that it is convergent and that it can capture more details in the envelope shape than PFIC with a similar spatial discretization.

The dependence of Natural Language Processing (NLP) intelligent software on Large Language Models (LLMs) is increasingly prominent, underscoring the necessity for robustness testing. Current testing methods focus solely on the robustness of LLM-based software to prompts. Given the complexity and diversity of real-world inputs, studying the robustness of LLMbased software in handling comprehensive inputs (including prompts and examples) is crucial for a thorough understanding of its performance. To this end, this paper introduces RITFIS, a Robust Input Testing Framework for LLM-based Intelligent Software. To our knowledge, RITFIS is the first framework designed to assess the robustness of LLM-based intelligent software against natural language inputs. This framework, based on given threat models and prompts, primarily defines the testing process as a combinatorial optimization problem. Successful test cases are determined by a goal function, creating a transformation space for the original examples through perturbation means, and employing a series of search methods to filter cases that meet both the testing objectives and language constraints. RITFIS, with its modular design, offers a comprehensive method for evaluating the robustness of LLMbased intelligent software. RITFIS adapts 17 automated testing methods, originally designed for Deep Neural Network (DNN)-based intelligent software, to the LLM-based software testing scenario. It demonstrates the effectiveness of RITFIS in evaluating LLM-based intelligent software through empirical validation. However, existing methods generally have limitations, especially when dealing with lengthy texts and structurally complex threat models. Therefore, we conducted a comprehensive analysis based on five metrics and provided insightful testing method optimization strategies, benefiting both researchers and everyday users.

The number of sampling methods could be daunting for a practitioner looking to cast powerful machine learning methods to their specific problem. This paper takes a theoretical stance to review and organize many sampling approaches in the ``generative modeling'' setting, where one wants to generate new data that are similar to some training examples. By revealing links between existing methods, it might prove useful to overcome some of the current challenges in sampling with diffusion models, such as long inference time due to diffusion simulation, or the lack of diversity in generated samples.

Unsupervised source separation involves unraveling an unknown set of source signals recorded through a mixing operator, with limited prior knowledge about the sources, and only access to a dataset of signal mixtures. This problem is inherently ill-posed and is further challenged by the variety of timescales exhibited by sources. Existing methods typically rely on a preselected window size that determines their operating timescale, limiting their capacity to handle multi-scale sources. To address this issue, we propose an unsupervised multi-scale clustering and source separation framework by leveraging wavelet scattering spectra that provide a low-dimensional representation of stochastic processes, capable of distinguishing between different non-Gaussian stochastic processes. Nested within this representation space, we develop a factorial Gaussian-mixture variational autoencoder that is trained to (1) probabilistically cluster sources at different timescales and (2) independently sample scattering spectra representations associated with each cluster. As the final stage, using samples from each cluster as prior information, we formulate source separation as an optimization problem in the wavelet scattering spectra representation space, aiming to separate sources in the time domain. When applied to the entire seismic dataset recorded during the NASA InSight mission on Mars, containing sources varying greatly in timescale, our multi-scale nested approach proves to be a powerful tool for disentangling such different sources, e.g., minute-long transient one-sided pulses (known as ``glitches'') and structured ambient noises resulting from atmospheric activities that typically last for tens of minutes. These results provide an opportunity to conduct further investigations into the isolated sources related to atmospheric-surface interactions, thermal relaxations, and other complex phenomena.

Loss reserving generally focuses on identifying a single model that can generate superior predictive performance. However, different loss reserving models specialise in capturing different aspects of loss data. This is recognised in practice in the sense that results from different models are often considered, and sometimes combined. For instance, actuaries may take a weighted average of the prediction outcomes from various loss reserving models, often based on subjective assessments. In this paper, we propose a systematic framework to objectively combine (i.e. ensemble) multiple _stochastic_ loss reserving models such that the strengths offered by different models can be utilised effectively. Our framework contains two main innovations compared to existing literature and practice. Firstly, our criteria model combination considers the full distributional properties of the ensemble and not just the central estimate - which is of particular importance in the reserving context. Secondly, our framework is that it is tailored for the features inherent to reserving data. These include, for instance, accident, development, calendar, and claim maturity effects. Crucially, the relative importance and scarcity of data across accident periods renders the problem distinct from the traditional ensembling techniques in statistical learning. Our framework is illustrated with a complex synthetic dataset. In the results, the optimised ensemble outperforms both (i) traditional model selection strategies, and (ii) an equally weighted ensemble. In particular, the improvement occurs not only with central estimates but also relevant quantiles, such as the 75th percentile of reserves (typically of interest to both insurers and regulators).

In theoretical neuroscience, recent work leverages deep learning tools to explore how some network attributes critically influence its learning dynamics. Notably, initial weight distributions with small (resp. large) variance may yield a rich (resp. lazy) regime, where significant (resp. minor) changes to network states and representation are observed over the course of learning. However, in biology, neural circuit connectivity could exhibit a low-rank structure and therefore differs markedly from the random initializations generally used for these studies. As such, here we investigate how the structure of the initial weights -- in particular their effective rank -- influences the network learning regime. Through both empirical and theoretical analyses, we discover that high-rank initializations typically yield smaller network changes indicative of lazier learning, a finding we also confirm with experimentally-driven initial connectivity in recurrent neural networks. Conversely, low-rank initialization biases learning towards richer learning. Importantly, however, as an exception to this rule, we find lazier learning can still occur with a low-rank initialization that aligns with task and data statistics. Our research highlights the pivotal role of initial weight structures in shaping learning regimes, with implications for metabolic costs of plasticity and risks of catastrophic forgetting.

The aim of this study is to propose and evaluate an advanced ransomware detection and classification method that combines a Stacked Autoencoder (SAE) for precise feature selection with a Long Short Term Memory (LSTM) classifier to enhance ransomware stratification accuracy. The proposed approach involves thorough pre processing of the UGRansome dataset and training an unsupervised SAE for optimal feature selection or fine tuning via supervised learning to elevate the LSTM model's classification capabilities. The study meticulously analyzes the autoencoder's learned weights and activations to identify essential features for distinguishing ransomware families from other malware and creates a streamlined feature set for precise classification. Extensive experiments, including up to 400 epochs and varying learning rates, are conducted to optimize the model's performance. The results demonstrate the outstanding performance of the SAE-LSTM model across all ransomware families, boasting high precision, recall, and F1 score values that underscore its robust classification capabilities. Furthermore, balanced average scores affirm the proposed model's ability to generalize effectively across various malware types. The proposed model achieves an exceptional 99% accuracy in ransomware classification, surpassing the Extreme Gradient Boosting (XGBoost) algorithm primarily due to its effective SAE feature selection mechanism. The model also demonstrates outstanding performance in identifying signature attacks, achieving a 98% accuracy rate.

In large-scale systems there are fundamental challenges when centralised techniques are used for task allocation. The number of interactions is limited by resource constraints such as on computation, storage, and network communication. We can increase scalability by implementing the system as a distributed task-allocation system, sharing tasks across many agents. However, this also increases the resource cost of communications and synchronisation, and is difficult to scale. In this paper we present four algorithms to solve these problems. The combination of these algorithms enable each agent to improve their task allocation strategy through reinforcement learning, while changing how much they explore the system in response to how optimal they believe their current strategy is, given their past experience. We focus on distributed agent systems where the agents' behaviours are constrained by resource usage limits, limiting agents to local rather than system-wide knowledge. We evaluate these algorithms in a simulated environment where agents are given a task composed of multiple subtasks that must be allocated to other agents with differing capabilities, to then carry out those tasks. We also simulate real-life system effects such as networking instability. Our solution is shown to solve the task allocation problem to 6.7% of the theoretical optimal within the system configurations considered. It provides 5x better performance recovery over no-knowledge retention approaches when system connectivity is impacted, and is tested against systems up to 100 agents with less than a 9% impact on the algorithms' performance.