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

We present Gradient-SDF, a novel representation for 3D geometry that combines the advantages of implict and explicit representations. By storing at every voxel both the signed distance field as well as its gradient vector field, we enhance the capability of implicit representations with approaches originally formulated for explicit surfaces. As concrete examples, we show that (1) the Gradient-SDF allows us to perform direct SDF tracking from depth images, using efficient storage schemes like hash maps, and that (2) the Gradient-SDF representation enables us to perform photometric bundle adjustment directly in a voxel representation (without transforming into a point cloud or mesh), naturally a fully implicit optimization of geometry and camera poses and easy geometry upsampling. Experimental results confirm that this leads to significantly sharper reconstructions. Since the overall SDF voxel structure is still respected, the proposed Gradient-SDF is equally suited for (GPU) parallelization as related approaches.

We propose and analyze volume-preserving parametric finite element methods for surface diffusion, conserved mean curvature flow and an intermediate evolution law in an axisymmetric setting. The weak formulations are presented in terms of the generating curves of the axisymmetric surfaces. The proposed numerical methods are based on piecewise linear parametric finite elements. The constructed fully practical schemes satisfy the conservation of the enclosed volume. In addition, we prove the unconditional stability and consider the distribution of vertices for the discretized schemes. The introduced methods are implicit and the resulting nonlinear systems of equations can be solved very efficiently and accurately via the Newton's iterative method. Numerical results are presented to show the accuracy and efficiency of the introduced schemes for computing the considered axisymmetric geometric flows.

The finite element method (FEM) and the boundary element method (BEM) can numerically solve the Helmholtz system for acoustic wave propagation. When an object with heterogeneous wave speed or density is embedded in an unbounded exterior medium, the coupled FEM-BEM algorithm promises to combine the strengths of each technique. The FEM handles the heterogeneous regions while the BEM models the homogeneous exterior. Even though standard FEM-BEM algorithms are effective, they do require stabilisation at resonance frequencies. One such approach is to add a regularisation term to the system of equations. This algorithm is stable at all frequencies but also brings higher computational costs. This study proposes a regulariser based on the on-surface radiation conditions (OSRC). The OSRC operators are also used to precondition the boundary integral operators and combined with incomplete LU factorisations for the volumetric weak formulation. The proposed preconditioning strategy improves the convergence of iterative linear solvers significantly, especially at higher frequencies.

We consider a biochemical model that consists of a system of partial differential equations based on reaction terms and subject to non--homogeneous Dirichlet boundary conditions. The model is discretised using the gradient discretisation method (GDM) which is a framework covering a large class of conforming and non conforming schemes. Under classical regularity assumptions on the exact solutions, the GDM enables us to establish the existence of the model solutions in a weak sense, and strong convergence for the approximate solution and its approximate gradient. Numerical test employing a finite volume method is presented to demonstrate the behaviour of the solutions to the model.

Recent advances in implicit neural representations show great promise when it comes to generating numerical solutions to partial differential equations. Compared to conventional alternatives, such representations employ parameterized neural networks to define, in a mesh-free manner, signals that are highly-detailed, continuous, and fully differentiable. In this work, we present a novel machine learning approach for topology optimization -- an important class of inverse problems with high-dimensional parameter spaces and highly nonlinear objective landscapes. To effectively leverage neural representations in the context of mesh-free topology optimization, we use multilayer perceptrons to parameterize both density and displacement fields. Our experiments indicate that our method is highly competitive for minimizing structural compliance objectives, and it enables self-supervised learning of continuous solution spaces for topology optimization problems.

In this paper, we propose a method for generating a hierarchical, volumetric topological map from 3D point clouds. There are three basic hierarchical levels in our map: $storey - region - volume$. The advantages of our method are reflected in both input and output. In terms of input, we accept multi-storey point clouds and building structures with sloping roofs or ceilings. In terms of output, we can generate results with metric information of different dimensionality, that are suitable for different robotics applications. The algorithm generates the volumetric representation by generating $volumes$ from a 3D voxel occupancy map. We then add $passage$s (connections between $volumes$), combine small $volumes$ into a big $region$ and use a 2D segmentation method for better topological representation. We evaluate our method on several freely available datasets. The experiments highlight the advantages of our approach.

The focus of disentanglement approaches has been on identifying independent factors of variation in data. However, the causal variables underlying real-world observations are often not statistically independent. In this work, we bridge the gap to real-world scenarios by analyzing the behavior of the most prominent disentanglement approaches on correlated data in a large-scale empirical study (including 4260 models). We show and quantify that systematically induced correlations in the dataset are being learned and reflected in the latent representations, which has implications for downstream applications of disentanglement such as fairness. We also demonstrate how to resolve these latent correlations, either using weak supervision during training or by post-hoc correcting a pre-trained model with a small number of labels.

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.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.