亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Leveraging tools from the study of linear fractional transformations and algebraic Riccati equations, a local characterization of consistent conjectural variations equilibrium is given for two player games on continuous action spaces with costs approximated by quadratic functions. A discrete time dynamical system in the space of conjectures is derived, a solution method for computing fixed points of these dynamics (equilibria) is given, local stability properties of the dynamics around the equilibria are characterized, and conditions are given that guarantee a unique stable equilibrium.

Decentralized partially observable Markov decision processes (Dec-POMDPs) formalize the problem of designing individual controllers for a group of collaborative agents under stochastic dynamics and partial observability. Seeking a global optimum is difficult (NEXP complete), but seeking a Nash equilibrium -- each agent policy being a best response to the other agents -- is more accessible, and allowed addressing infinite-horizon problems with solutions in the form of finite state controllers. In this paper, we show that this approach can be adapted to cases where only a generative model (a simulator) of the Dec-POMDP is available. This requires relying on a simulation-based POMDP solver to construct an agent's FSC node by node. A related process is used to heuristically derive initial FSCs. Experiment with benchmarks shows that MC-JESP is competitive with exisiting Dec-POMDP solvers, even better than many offline methods using explicit models.

Langevin Dynamics has been extensively employed in global non-convex optimization due to the concentration of its stationary distribution around the global minimum of the potential function at low temperatures. In this paper, we propose to utilize a more comprehensive class of stochastic processes, known as reversible diffusion, and apply the Euler-Maruyama discretization for global non-convex optimization. We design the diffusion coefficient to be larger when distant from the optimum and smaller when near, thus enabling accelerated convergence while regulating discretization error, a strategy inspired by landscape modifications. Our proposed method can also be seen as a time change of Langevin Dynamics, and we prove convergence with respect to KL divergence, investigating the trade-off between convergence speed and discretization error. The efficacy of our proposed method is demonstrated through numerical experiments.

Generative modeling has recently undergone remarkable advancements, primarily propelled by the transformative implications of Diffusion Probabilistic Models (DPMs). The impressive capability of these models, however, often entails significant computational overhead during both training and inference. To tackle this challenge, we present Diff-Pruning, an efficient compression method tailored for learning lightweight diffusion models from pre-existing ones, without the need for extensive re-training. The essence of Diff-Pruning is encapsulated in a Taylor expansion over pruned timesteps, a process that disregards non-contributory diffusion steps and ensembles informative gradients to identify important weights. Our empirical assessment, undertaken across four diverse datasets highlights two primary benefits of our proposed method: 1) Efficiency: it enables approximately a 50% reduction in FLOPs at a mere 10% to 20% of the original training expenditure; 2) Consistency: the pruned diffusion models inherently preserve generative behavior congruent with their pre-trained progenitors. Code is available at \url{//github.com/VainF/Diff-Pruning}.

We consider problems of minimizing functionals $\mathcal{F}$ of probability measures on the Euclidean space. To propose an accelerated gradient descent algorithm for such problems, we consider gradient flow of transport maps that give push-forward measures of an initial measure. Then we propose a deterministic accelerated algorithm by extending Nesterov's acceleration technique with momentum. This algorithm do not based on the Wasserstein geometry. Furthermore, to estimate the convergence rate of the accelerated algorithm, we introduce new convexity and smoothness for $\mathcal{F}$ based on transport maps. As a result, we can show that the accelerated algorithm converges faster than a normal gradient descent algorithm. Numerical experiments support this theoretical result.

End-to-end learning has become a popular method to optimize a constellation shape of a communication system. When the channel model is differentiable, end-to-end learning can be applied with conventional backpropagation algorithm for optimization of the shape. A variety of optimization algorithms have also been developed for end-to-end learning over a non-differentiable channel model. In this paper, we compare gradient-free optimization method based on the cubature Kalman filter, model-free optimization and backpropagation for end-to-end learning on a fiber-optic channel modeled by the split-step Fourier method. The results indicate that the gradient-free optimization algorithms provide a decent replacement to backpropagation in terms of performance at the expense of computational complexity. Furthermore, the quantization problem of finite bit resolution of the digital-to-analog and analog-to-digital converters is addressed and its impact on geometrically shaped constellations is analysed. Here, the results show that when optimizing a constellation with respect to mutual information, a minimum number of quantization levels is required to achieve shaping gain. For generalized mutual information, the gain is maintained throughout all of the considered quantization levels. Also, the results implied that the autoencoder can adapt the constellation size to the given channel conditions.

Evaluating the utility of synthetic data is critical for measuring the effectiveness and efficiency of synthetic algorithms. Existing results focus on empirical evaluations of the utility of synthetic data, whereas the theoretical understanding of how utility is affected by synthetic data algorithms remains largely unexplored. This paper establishes utility theory from a statistical perspective, aiming to quantitatively assess the utility of synthetic algorithms based on a general metric. The metric is defined as the absolute difference in generalization between models trained on synthetic and original datasets. We establish analytical bounds for this utility metric to investigate critical conditions for the metric to converge. An intriguing result is that the synthetic feature distribution is not necessarily identical to the original one for the convergence of the utility metric as long as the model specification in downstream learning tasks is correct. Another important utility metric is model comparison based on synthetic data. Specifically, we establish sufficient conditions for synthetic data algorithms so that the ranking of generalization performances of models trained on the synthetic data is consistent with that from the original data. Finally, we conduct extensive experiments using non-parametric models and deep neural networks to validate our theoretical findings.

Learning disentanglement aims at finding a low dimensional representation which consists of multiple explanatory and generative factors of the observational data. The framework of variational autoencoder (VAE) is commonly used to disentangle independent factors from observations. However, in real scenarios, factors with semantics are not necessarily independent. Instead, there might be an underlying causal structure which renders these factors dependent. We thus propose a new VAE based framework named CausalVAE, which includes a Causal Layer to transform independent exogenous factors into causal endogenous ones that correspond to causally related concepts in data. We further analyze the model identifiabitily, showing that the proposed model learned from observations recovers the true one up to a certain degree. Experiments are conducted on various datasets, including synthetic and real word benchmark CelebA. Results show that the causal representations learned by CausalVAE are semantically interpretable, and their causal relationship as a Directed Acyclic Graph (DAG) is identified with good accuracy. Furthermore, we demonstrate that the proposed CausalVAE model is able to generate counterfactual data through "do-operation" to the causal factors.

Training machine learning models in a meaningful order, from the easy samples to the hard ones, using curriculum learning can provide performance improvements over the standard training approach based on random data shuffling, without any additional computational costs. Curriculum learning strategies have been successfully employed in all areas of machine learning, in a wide range of tasks. However, the necessity of finding a way to rank the samples from easy to hard, as well as the right pacing function for introducing more difficult data can limit the usage of the curriculum approaches. In this survey, we show how these limits have been tackled in the literature, and we present different curriculum learning instantiations for various tasks in machine learning. We construct a multi-perspective taxonomy of curriculum learning approaches by hand, considering various classification criteria. We further build a hierarchical tree of curriculum learning methods using an agglomerative clustering algorithm, linking the discovered clusters with our taxonomy. At the end, we provide some interesting directions for future work.

The field of few-shot learning has recently seen substantial advancements. Most of these advancements came from casting few-shot learning as a meta-learning problem. Model Agnostic Meta Learning or MAML is currently one of the best approaches for few-shot learning via meta-learning. MAML is simple, elegant and very powerful, however, it has a variety of issues, such as being very sensitive to neural network architectures, often leading to instability during training, requiring arduous hyperparameter searches to stabilize training and achieve high generalization and being very computationally expensive at both training and inference times. In this paper, we propose various modifications to MAML that not only stabilize the system, but also substantially improve the generalization performance, convergence speed and computational overhead of MAML, which we call MAML++.