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Radiance field is an effective representation of 3D scenes, which has been widely adopted in novel-view synthesis and 3D reconstruction. It is still an open and challenging problem to evaluate the geometry, i.e., the density field, as the ground-truth is almost impossible to be obtained. One alternative indirect solution is to transform the density field into a point-cloud and compute its Chamfer Distance with the scanned ground-truth. However, many widely-used datasets have no point-cloud ground-truth since the scanning process along with the equipment is expensive and complicated. To this end, we propose a novel metric, named Inverse Mean Residual Color (IMRC), which can evaluate the geometry only with the observation images. Our key insight is that the better the geometry is, the lower-frequency the computed color field is. From this insight, given reconstructed density field and the observation images, we design a closed-form method to approximate the color field with low-frequency spherical harmonics and compute the inverse mean residual color. Then the higher the IMRC, the better the geometry. Qualitative and quantitative experimental results verify the effectiveness of our proposed IMRC metric. We also benchmark several state-of-the-art methods using IMRC to promote future related research.

Meta-learning aims to solve unseen tasks with few labelled instances. Nevertheless, despite its effectiveness for quick learning in existing optimization-based methods, it has several flaws. Inconsequential connections are frequently seen during meta-training, which results in an over-parameterized neural network. Because of this, meta-testing observes unnecessary computations and extra memory overhead. To overcome such flaws. We propose a novel meta-learning method called Meta-LTH that includes indispensible (necessary) connections. We applied the lottery ticket hypothesis technique known as magnitude pruning to generate these crucial connections that can effectively solve few-shot learning problem. We aim to perform two things: (a) to find a sub-network capable of more adaptive meta-learning and (b) to learn new low-level features of unseen tasks and recombine those features with the already learned features during the meta-test phase. Experimental results show that our proposed Met-LTH method outperformed existing first-order MAML algorithm for three different classification datasets. Our method improves the classification accuracy by approximately 2% (20-way 1-shot task setting) for omniglot dataset.

Designing realistic digital humans is extremely complex. Most data-driven generative models used to simplify the creation of their underlying geometric shape do not offer control over the generation of local shape attributes. In this paper, we overcome this limitation by introducing a novel loss function grounded in spectral geometry and applicable to different neural-network-based generative models of 3D head and body meshes. Encouraging the latent variables of mesh variational autoencoders (VAEs) or generative adversarial networks (GANs) to follow the local eigenprojections of identity attributes, we improve latent disentanglement and properly decouple the attribute creation. Experimental results show that our local eigenprojection disentangled (LED) models not only offer improved disentanglement with respect to the state-of-the-art, but also maintain good generation capabilities with training times comparable to the vanilla implementations of the models.

We give new bounds on the cosystolic expansion constants of several families of high dimensional expanders, and the known coboundary expansion constants of order complexes of homogeneous geometric lattices, including the spherical building of $SL_n(F_q)$. The improvement applies to the high dimensional expanders constructed by Lubotzky, Samuels and Vishne, and by Kaufman and Oppenheim. Our new expansion constants do not depend on the degree of the complex nor on its dimension, nor on the group of coefficients. This implies improved bounds on Gromov's topological overlap constant, and on Dinur and Meshulam's cover stability, which may have applications for agreement testing. In comparison, existing bounds decay exponentially with the ambient dimension (for spherical buildings) and in addition decay linearly with the degree (for all known bounded-degree high dimensional expanders). Our results are based on several new techniques: * We develop a new "color-restriction" technique which enables proving dimension-free expansion by restricting a multi-partite complex to small random subsets of its color classes. * We give a new "spectral" proof for Evra and Kaufman's local-to-global theorem, deriving better bounds and getting rid of the dependence on the degree. This theorem bounds the cosystolic expansion of a complex using coboundary expansion and spectral expansion of the links. * We derive absolute bounds on the coboundary expansion of the spherical building (and any order complex of a homogeneous geometric lattice) by constructing a novel family of very short cones.

The individualized treatment rule (ITR), which recommends an optimal treatment based on individual characteristics, has drawn considerable interest from many areas such as precision medicine, personalized education, and personalized marketing. Existing ITR estimation methods mainly adopt one of two or more treatments. However, a combination of multiple treatments could be more powerful in various areas. In this paper, we propose a novel Double Encoder Model (DEM) to estimate the individualized treatment rule for combination treatments. The proposed double encoder model is a nonparametric model which not only flexibly incorporates complex treatment effects and interaction effects among treatments, but also improves estimation efficiency via the parameter-sharing feature. In addition, we tailor the estimated ITR to budget constraints through a multi-choice knapsack formulation, which enhances our proposed method under restricted-resource scenarios. In theory, we provide the value reduction bound with or without budget constraints, and an improved convergence rate with respect to the number of treatments under the DEM. Our simulation studies show that the proposed method outperforms the existing ITR estimation in various settings. We also demonstrate the superior performance of the proposed method in a real data application that recommends optimal combination treatments for Type-2 diabetes patients.

Graph Neural Networks (GNNs) are often used for tasks involving the geometry of a given graph, such as molecular dynamics simulation. Although the distance matrix of a geometric graph contains complete geometric information, it has been demonstrated that Message Passing Neural Networks (MPNNs) are insufficient for learning this geometry. In this work, we expand on the families of counterexamples that MPNNs are unable to distinguish from their distance matrices, by constructing families of novel and symmetric geometric graphs. We then propose $k$-DisGNNs, which can effectively exploit the rich geometry contained in the distance matrix. We demonstrate the high expressive power of our models and prove that some existing well-designed geometric models can be unified by $k$-DisGNNs as special cases. Most importantly, we establish a connection between geometric deep learning and traditional graph representation learning, showing that those highly expressive GNN models originally designed for graph structure learning can also be applied to geometric deep learning problems with impressive performance, and that existing complex, equivariant models are not the only solution. Experimental results verify our theory.

The $k$-tensor Ising model is an exponential family on a $p$-dimensional binary hypercube for modeling dependent binary data, where the sufficient statistic consists of all $k$-fold products of the observations, and the parameter is an unknown $k$-fold tensor, designed to capture higher-order interactions between the binary variables. In this paper, we describe an approach based on a penalization technique that helps us recover the signed support of the tensor parameter with high probability, assuming that no entry of the true tensor is too close to zero. The method is based on an $\ell_1$-regularized node-wise logistic regression, that recovers the signed neighborhood of each node with high probability. Our analysis is carried out in the high-dimensional regime, that allows the dimension $p$ of the Ising model, as well as the interaction factor $k$ to potentially grow to $\infty$ with the sample size $n$. We show that if the minimum interaction strength is not too small, then consistent recovery of the entire signed support is possible if one takes $n = \Omega((k!)^8 d^3 \log \binom{p-1}{k-1})$ samples, where $d$ denotes the maximum degree of the hypernetwork in question. Our results are validated in two simulation settings, and applied on a real neurobiological dataset consisting of multi-array electro-physiological recordings from the mouse visual cortex, to model higher-order interactions between the brain regions.

We consider nodal-based Lagrangian interpolations for the finite element approximation of the Maxwell eigenvalue problem. The first approach introduced is a standard Galerkin method on Powell-Sabin meshes, which has recently been shown to yield convergent approximations in two dimensions, whereas the other two are stabilized formulations that can be motivated by a variational multiscale approach. For the latter, a mixed formulation equivalent to the original problem is used, in which the operator has a saddle point structure. The Lagrange multiplier introduced to enforce the divergence constraint vanishes in an appropriate functional setting. The first stabilized method we consider consists of an augmented formulation with the introduction of a mesh dependent term that can be regarded as the Laplacian of the multiplier of the divergence constraint. The second formulation is based on orthogonal projections, which can be recast as a residual based stabilization technique. We rely on the classical spectral theory to analyze the approximating methods for the eigenproblem. The stability and convergence aspects are inherited from the associated source problems. We investigate the numerical performance of the proposed formulations and provide some convergence results validating the theoretical ones for several benchmark tests, including ones with smooth and singular solutions.

Graph Neural Networks (GNNs) have received considerable attention on graph-structured data learning for a wide variety of tasks. The well-designed propagation mechanism which has been demonstrated effective is the most fundamental part of GNNs. Although most of GNNs basically follow a message passing manner, litter effort has been made to discover and analyze their essential relations. In this paper, we establish a surprising connection between different propagation mechanisms with a unified optimization problem, showing that despite the proliferation of various GNNs, in fact, their proposed propagation mechanisms are the optimal solution optimizing a feature fitting function over a wide class of graph kernels with a graph regularization term. Our proposed unified optimization framework, summarizing the commonalities between several of the most representative GNNs, not only provides a macroscopic view on surveying the relations between different GNNs, but also further opens up new opportunities for flexibly designing new GNNs. With the proposed framework, we discover that existing works usually utilize naive graph convolutional kernels for feature fitting function, and we further develop two novel objective functions considering adjustable graph kernels showing low-pass or high-pass filtering capabilities respectively. Moreover, we provide the convergence proofs and expressive power comparisons for the proposed models. Extensive experiments on benchmark datasets clearly show that the proposed GNNs not only outperform the state-of-the-art methods but also have good ability to alleviate over-smoothing, and further verify the feasibility for designing GNNs with our unified optimization framework.

Image-to-image translation aims to learn the mapping between two visual domains. There are two main challenges for many applications: 1) the lack of aligned training pairs and 2) multiple possible outputs from a single input image. In this work, we present an approach based on disentangled representation for producing diverse outputs without paired training images. To achieve diversity, we propose to embed images onto two spaces: a domain-invariant content space capturing shared information across domains and a domain-specific attribute space. Our model takes the encoded content features extracted from a given input and the attribute vectors sampled from the attribute space to produce diverse outputs at test time. To handle unpaired training data, we introduce a novel cross-cycle consistency loss based on disentangled representations. Qualitative results show that our model can generate diverse and realistic images on a wide range of tasks without paired training data. For quantitative comparisons, we measure realism with user study and diversity with a perceptual distance metric. We apply the proposed model to domain adaptation and show competitive performance when compared to the state-of-the-art on the MNIST-M and the LineMod datasets.