{mayi_des}

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Astrophysical modeling of processes in environments that are not in local thermal equilibrium requires the knowledge of state-to-state rate coefficients of rovibrational transitions in molecular collisions. These rate coefficients can be obtained from coupled-channel (CC) quantum scattering calculations which are very demanding, however. Here we present various approximate, but more efficient methods based on the coupled-states approximation (CSA) which neglects the off-diagonal Coriolis coupling in the scattering Hamiltonian in body-fixed coordinates. In particular, we investigated a method called NNCC (nearest-neighbor Coriolis coupling) [D. Yang, X. Hu, D. H. Zhang, and D. Xie, J. Chem. Phys. 148, 084101 (2018)] that includes Coriolis coupling to first order. The NNCC method is more demanding than the common CSA method, but still much more efficient than full CC calculations, and it is substantially more accurate than CSA. All of this is illustrated by showing state-to-state cross sections and rate coefficients of rovibrational transitions induced in CO$_2$ by collisions with He atoms. It is also shown that a further reduction of CPU time, practically without loss of accuracy, can be obtained by combining the NNCC method with the multi-channel distorted-wave Born approximation (MC-DWBA) that we applied in full CC calculations in a previous paper.

相關內容

We derive an adjoint method for the Direct Simulation Monte Carlo (DSMC) method for the spatially homogeneous Boltzmann equation with a general collision law. This generalizes our previous results in ~[Caflisch, R., Silantyev, D. and Yang, Y., 2021. Journal of Computational Physics, 439, p.110404], which was restricted to the case of Maxwell molecules, for which the collision rate is constant. The main difficulty in generalizing the previous results is that a rejection sampling step is required in the DSMC algorithm in order to handle the variable collision rate. We find a new term corresponding to the so-called score function in the adjoint equation and a new adjoint Jacobian matrix capturing the dependence of the collision parameter on the velocities. The new formula works for a much more general class of collision models.

This paper generalizes the earlier work on the energy-based discontinuous Galerkin method for second-order wave equations to fourth-order semilinear wave equations. We first rewrite the problem into a system with a second-order spatial derivative, then apply the energy-based discontinuous Galerkin method to the system. The proposed scheme, on the one hand, is more computationally efficient compared with the local discontinuous Galerkin method because of fewer auxiliary variables. On the other hand, it is unconditionally stable without adding any penalty terms, and admits optimal convergence in the $L^2$ norm for both solution and auxiliary variables. In addition, the energy-dissipating or energy-conserving property of the scheme follows from simple, mesh-independent choices of the interelement fluxes. We also present a stability and convergence analysis along with numerical experiments to demonstrate optimal convergence for certain choices of the interelement fluxes.

Causal effect estimation from observational data is a challenging problem, especially with high dimensional data and in the presence of unobserved variables. The available data-driven methods for tackling the problem either provide an estimation of the bounds of a causal effect (i.e. nonunique estimation) or have low efficiency. The major hurdle for achieving high efficiency while trying to obtain unique and unbiased causal effect estimation is how to find a proper adjustment set for confounding control in a fast way, given the huge covariate space and considering unobserved variables. In this paper, we approach the problem as a local search task for finding valid adjustment sets in data. We establish the theorems to support the local search for adjustment sets, and we show that unique and unbiased estimation can be achieved from observational data even when there exist unobserved variables. We then propose a data-driven algorithm that is fast and consistent under mild assumptions. We also make use of a frequent pattern mining method to further speed up the search of minimal adjustment sets for causal effect estimation. Experiments conducted on extensive synthetic and real-world datasets demonstrate that the proposed algorithm outperforms the state-of-the-art criteria/estimators in both accuracy and time-efficiency.

The Heuristic Rating Estimation Method enables decision-makers to decide based on existing ranking data and expert comparisons. In this approach, the ranking values of selected alternatives are known in advance, while these values have to be calculated for the remaining ones. Their calculation can be performed using either an additive or a multiplicative method. Both methods assumed that the pairwise comparison sets involved in the computation were complete. In this paper, we show how these algorithms can be extended so that the experts do not need to compare all alternatives pairwise. Thanks to the shortening of the work of experts, the presented, improved methods will reduce the costs of the decision-making procedure and facilitate and shorten the stage of collecting decision-making data.

We propose a mutual information-based sufficient representation learning (MSRL) approach, which uses the variational formulation of the mutual information and leverages the approximation power of deep neural networks. MSRL learns a sufficient representation with the maximum mutual information with the response and a user-selected distribution. It can easily handle multi-dimensional continuous or categorical response variables. MSRL is shown to be consistent in the sense that the conditional probability density function of the response variable given the learned representation converges to the conditional probability density function of the response variable given the predictor. Non-asymptotic error bounds for MSRL are also established under suitable conditions. To establish the error bounds, we derive a generalized Dudley's inequality for an order-two U-process indexed by deep neural networks, which may be of independent interest. We discuss how to determine the intrinsic dimension of the underlying data distribution. Moreover, we evaluate the performance of MSRL via extensive numerical experiments and real data analysis and demonstrate that MSRL outperforms some existing nonlinear sufficient dimension reduction methods.

When learning disconnected distributions, Generative adversarial networks (GANs) are known to face model misspecification. Indeed, a continuous mapping from a unimodal latent distribution to a disconnected one is impossible, so GANs necessarily generate samples outside of the support of the target distribution. This raises a fundamental question: what is the latent space partition that minimizes the measure of these areas? Building on a recent result of geometric measure theory, we prove that an optimal GANs must structure its latent space as a 'simplicial cluster' - a Voronoi partition where cells are convex cones - when the dimension of the latent space is larger than the number of modes. In this configuration, each Voronoi cell maps to a distinct mode of the data. We derive both an upper and a lower bound on the optimal precision of GANs learning disconnected manifolds. Interestingly, these two bounds have the same order of decrease: $\sqrt{\log m}$, $m$ being the number of modes. Finally, we perform several experiments to exhibit the geometry of the latent space and experimentally show that GANs have a geometry with similar properties to the theoretical one.

We propose Self-Supervised Implicit Attention (SSIA), a new approach that adaptively guides deep neural network models to gain attention by exploiting the properties of the models themselves. SSIA is a novel attention mechanism that does not require any extra parameters, computation, or memory access costs during inference, which is in contrast to existing attention mechanism. In short, by considering attention weights as higher-level semantic information, we reconsidered the implementation of existing attention mechanisms and further propose generating supervisory signals from higher network layers to guide lower network layers for parameter updates. We achieved this by building a self-supervised learning task using the hierarchical features of the network itself, which only works at the training stage. To verify the effectiveness of SSIA, we performed a particular implementation (called an SSIA block) in convolutional neural network models and validated it on several image classification datasets. The experimental results show that an SSIA block can significantly improve the model performance, even outperforms many popular attention methods that require additional parameters and computation costs, such as Squeeze-and-Excitation and Convolutional Block Attention Module. Our implementation will be available on GitHub.

This paper focuses on waveform design for joint radar and communication systems and presents a new subset selection process to improve the communication error rate performance and global accuracy of radar sensing of the random stepped frequency permutation waveform. An optimal communication receiver based on integer programming is proposed to handle any subset of permutations followed by a more efficient sub-optimal receiver based on the Hungarian algorithm. Considering optimum maximum likelihood detection, the block error rate is analyzed under both additive white Gaussian noise and correlated Rician fading. We propose two methods to select a permutation subset with an improved block error rate and an efficient encoding scheme to map the information symbols to selected permutations under these subsets. From the radar perspective, the ambiguity function is analyzed with regards to the local and the global accuracy of target detection. Furthermore, a subset selection method to reduce the maximum sidelobe height is proposed by extending the properties of Costas arrays. Finally, the process of remapping the frequency tones to the symbol set used to generate permutations is introduced as a method to improve both the communication and radar performances of the selected permutation subset.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

We present a monocular Simultaneous Localization and Mapping (SLAM) using high level object and plane landmarks, in addition to points. The resulting map is denser, more compact and meaningful compared to point only SLAM. We first propose a high order graphical model to jointly infer the 3D object and layout planes from single image considering occlusions and semantic constraints. The extracted cuboid object and layout planes are further optimized in a unified SLAM framework. Objects and planes can provide more semantic constraints such as Manhattan and object supporting relationships compared to points. Experiments on various public and collected datasets including ICL NUIM and TUM mono show that our algorithm can improve camera localization accuracy compared to state-of-the-art SLAM and also generate dense maps in many structured environments.

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2$ by collisions with He atoms. It is also shown that a further reduction of CPU time, practically without loss of accuracy, can be obtained by combining the NNCC method with the multi-channel distorted-wave Born approximation (MC-DWBA) that we applied in full CC calculations in a previous paper. ">

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

Astrophysical modeling of processes in environments that are not in local thermal equilibrium requires the knowledge of state-to-state rate coefficients of rovibrational transitions in molecular collisions. These rate coefficients can be obtained from coupled-channel (CC) quantum scattering calculations which are very demanding, however. Here we present various approximate, but more efficient methods based on the coupled-states approximation (CSA) which neglects the off-diagonal Coriolis coupling in the scattering Hamiltonian in body-fixed coordinates. In particular, we investigated a method called NNCC (nearest-neighbor Coriolis coupling) [D. Yang, X. Hu, D. H. Zhang, and D. Xie, J. Chem. Phys. 148, 084101 (2018)] that includes Coriolis coupling to first order. The NNCC method is more demanding than the common CSA method, but still much more efficient than full CC calculations, and it is substantially more accurate than CSA. All of this is illustrated by showing state-to-state cross sections and rate coefficients of rovibrational transitions induced in CO$_2$ by collisions with He atoms. It is also shown that a further reduction of CPU time, practically without loss of accuracy, can be obtained by combining the NNCC method with the multi-channel distorted-wave Born approximation (MC-DWBA) that we applied in full CC calculations in a previous paper.

相關內容

We derive an adjoint method for the Direct Simulation Monte Carlo (DSMC) method for the spatially homogeneous Boltzmann equation with a general collision law. This generalizes our previous results in ~[Caflisch, R., Silantyev, D. and Yang, Y., 2021. Journal of Computational Physics, 439, p.110404], which was restricted to the case of Maxwell molecules, for which the collision rate is constant. The main difficulty in generalizing the previous results is that a rejection sampling step is required in the DSMC algorithm in order to handle the variable collision rate. We find a new term corresponding to the so-called score function in the adjoint equation and a new adjoint Jacobian matrix capturing the dependence of the collision parameter on the velocities. The new formula works for a much more general class of collision models.

This paper generalizes the earlier work on the energy-based discontinuous Galerkin method for second-order wave equations to fourth-order semilinear wave equations. We first rewrite the problem into a system with a second-order spatial derivative, then apply the energy-based discontinuous Galerkin method to the system. The proposed scheme, on the one hand, is more computationally efficient compared with the local discontinuous Galerkin method because of fewer auxiliary variables. On the other hand, it is unconditionally stable without adding any penalty terms, and admits optimal convergence in the $L^2$ norm for both solution and auxiliary variables. In addition, the energy-dissipating or energy-conserving property of the scheme follows from simple, mesh-independent choices of the interelement fluxes. We also present a stability and convergence analysis along with numerical experiments to demonstrate optimal convergence for certain choices of the interelement fluxes.

Causal effect estimation from observational data is a challenging problem, especially with high dimensional data and in the presence of unobserved variables. The available data-driven methods for tackling the problem either provide an estimation of the bounds of a causal effect (i.e. nonunique estimation) or have low efficiency. The major hurdle for achieving high efficiency while trying to obtain unique and unbiased causal effect estimation is how to find a proper adjustment set for confounding control in a fast way, given the huge covariate space and considering unobserved variables. In this paper, we approach the problem as a local search task for finding valid adjustment sets in data. We establish the theorems to support the local search for adjustment sets, and we show that unique and unbiased estimation can be achieved from observational data even when there exist unobserved variables. We then propose a data-driven algorithm that is fast and consistent under mild assumptions. We also make use of a frequent pattern mining method to further speed up the search of minimal adjustment sets for causal effect estimation. Experiments conducted on extensive synthetic and real-world datasets demonstrate that the proposed algorithm outperforms the state-of-the-art criteria/estimators in both accuracy and time-efficiency.

The Heuristic Rating Estimation Method enables decision-makers to decide based on existing ranking data and expert comparisons. In this approach, the ranking values of selected alternatives are known in advance, while these values have to be calculated for the remaining ones. Their calculation can be performed using either an additive or a multiplicative method. Both methods assumed that the pairwise comparison sets involved in the computation were complete. In this paper, we show how these algorithms can be extended so that the experts do not need to compare all alternatives pairwise. Thanks to the shortening of the work of experts, the presented, improved methods will reduce the costs of the decision-making procedure and facilitate and shorten the stage of collecting decision-making data.

We propose a mutual information-based sufficient representation learning (MSRL) approach, which uses the variational formulation of the mutual information and leverages the approximation power of deep neural networks. MSRL learns a sufficient representation with the maximum mutual information with the response and a user-selected distribution. It can easily handle multi-dimensional continuous or categorical response variables. MSRL is shown to be consistent in the sense that the conditional probability density function of the response variable given the learned representation converges to the conditional probability density function of the response variable given the predictor. Non-asymptotic error bounds for MSRL are also established under suitable conditions. To establish the error bounds, we derive a generalized Dudley's inequality for an order-two U-process indexed by deep neural networks, which may be of independent interest. We discuss how to determine the intrinsic dimension of the underlying data distribution. Moreover, we evaluate the performance of MSRL via extensive numerical experiments and real data analysis and demonstrate that MSRL outperforms some existing nonlinear sufficient dimension reduction methods.

When learning disconnected distributions, Generative adversarial networks (GANs) are known to face model misspecification. Indeed, a continuous mapping from a unimodal latent distribution to a disconnected one is impossible, so GANs necessarily generate samples outside of the support of the target distribution. This raises a fundamental question: what is the latent space partition that minimizes the measure of these areas? Building on a recent result of geometric measure theory, we prove that an optimal GANs must structure its latent space as a 'simplicial cluster' - a Voronoi partition where cells are convex cones - when the dimension of the latent space is larger than the number of modes. In this configuration, each Voronoi cell maps to a distinct mode of the data. We derive both an upper and a lower bound on the optimal precision of GANs learning disconnected manifolds. Interestingly, these two bounds have the same order of decrease: $\sqrt{\log m}$, $m$ being the number of modes. Finally, we perform several experiments to exhibit the geometry of the latent space and experimentally show that GANs have a geometry with similar properties to the theoretical one.

We propose Self-Supervised Implicit Attention (SSIA), a new approach that adaptively guides deep neural network models to gain attention by exploiting the properties of the models themselves. SSIA is a novel attention mechanism that does not require any extra parameters, computation, or memory access costs during inference, which is in contrast to existing attention mechanism. In short, by considering attention weights as higher-level semantic information, we reconsidered the implementation of existing attention mechanisms and further propose generating supervisory signals from higher network layers to guide lower network layers for parameter updates. We achieved this by building a self-supervised learning task using the hierarchical features of the network itself, which only works at the training stage. To verify the effectiveness of SSIA, we performed a particular implementation (called an SSIA block) in convolutional neural network models and validated it on several image classification datasets. The experimental results show that an SSIA block can significantly improve the model performance, even outperforms many popular attention methods that require additional parameters and computation costs, such as Squeeze-and-Excitation and Convolutional Block Attention Module. Our implementation will be available on GitHub.

This paper focuses on waveform design for joint radar and communication systems and presents a new subset selection process to improve the communication error rate performance and global accuracy of radar sensing of the random stepped frequency permutation waveform. An optimal communication receiver based on integer programming is proposed to handle any subset of permutations followed by a more efficient sub-optimal receiver based on the Hungarian algorithm. Considering optimum maximum likelihood detection, the block error rate is analyzed under both additive white Gaussian noise and correlated Rician fading. We propose two methods to select a permutation subset with an improved block error rate and an efficient encoding scheme to map the information symbols to selected permutations under these subsets. From the radar perspective, the ambiguity function is analyzed with regards to the local and the global accuracy of target detection. Furthermore, a subset selection method to reduce the maximum sidelobe height is proposed by extending the properties of Costas arrays. Finally, the process of remapping the frequency tones to the symbol set used to generate permutations is introduced as a method to improve both the communication and radar performances of the selected permutation subset.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

We present a monocular Simultaneous Localization and Mapping (SLAM) using high level object and plane landmarks, in addition to points. The resulting map is denser, more compact and meaningful compared to point only SLAM. We first propose a high order graphical model to jointly infer the 3D object and layout planes from single image considering occlusions and semantic constraints. The extracted cuboid object and layout planes are further optimized in a unified SLAM framework. Objects and planes can provide more semantic constraints such as Manhattan and object supporting relationships compared to points. Experiments on various public and collected datasets including ICL NUIM and TUM mono show that our algorithm can improve camera localization accuracy compared to state-of-the-art SLAM and also generate dense maps in many structured environments.

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