Neural radiance fields (NeRFs) have shown impressive results for novel view synthesis. However, they depend on the repetitive use of a single-input single-output multilayer perceptron (SISO MLP) that maps 3D coordinates and view direction to the color and volume density in a sample-wise manner, which slows the rendering. We propose a multi-input multi-output NeRF (MIMO-NeRF) that reduces the number of MLPs running by replacing the SISO MLP with a MIMO MLP and conducting mappings in a group-wise manner. One notable challenge with this approach is that the color and volume density of each point can differ according to a choice of input coordinates in a group, which can lead to some notable ambiguity. We also propose a self-supervised learning method that regularizes the MIMO MLP with multiple fast reformulated MLPs to alleviate this ambiguity without using pretrained models. The results of a comprehensive experimental evaluation including comparative and ablation studies are presented to show that MIMO-NeRF obtains a good trade-off between speed and quality with a reasonable training time. We then demonstrate that MIMO-NeRF is compatible with and complementary to previous advancements in NeRFs by applying it to two representative fast NeRFs, i.e., a NeRF with sample reduction (DONeRF) and a NeRF with alternative representations (TensoRF).

Although traffic is one of the massively collected data, it is often only available for specific regions. One concern is that, although there are studies that give good results for these data, the data from these regions may not be sufficiently representative to describe all the traffic patterns in the rest of the world. In quest of addressing this concern, we propose a speed prediction method that is independent of large historical speed data. To predict a vehicle's speed, we use the trajectory road topographical features to fit a Shared Weight Multilayer Perceptron learning model. Our results show significant improvement, both qualitative and quantitative, over standard regression analysis. Moreover, the proposed framework sheds new light on the way to design new approaches for traffic analysis.

Quantum computers are actively competing to surpass classical supercomputers, but quantum errors remain their chief obstacle. The key to overcoming these on near-term devices has emerged through the field of quantum error mitigation, enabling improved accuracy at the cost of additional runtime. In practice, however, the success of mitigation is limited by a generally exponential overhead. Can classical machine learning address this challenge on today's quantum computers? Here, through both simulations and experiments on state-of-the-art quantum computers using up to 100 qubits, we demonstrate that machine learning for quantum error mitigation (ML-QEM) can drastically reduce overheads, maintain or even surpass the accuracy of conventional methods, and yield near noise-free results for quantum algorithms. We benchmark a variety of machine learning models -- linear regression, random forests, multi-layer perceptrons, and graph neural networks -- on diverse classes of quantum circuits, over increasingly complex device-noise profiles, under interpolation and extrapolation, and for small and large quantum circuits. These tests employ the popular digital zero-noise extrapolation method as an added reference. We further show how to scale ML-QEM to classically intractable quantum circuits by mimicking the results of traditional mitigation results, while significantly reducing overhead. Our results highlight the potential of classical machine learning for practical quantum computation.

In order to solve the problem of non-ideal training sets (i.e., the less-complete or over-complete sets) and implement one-iteration learning, a novel efficient quantum perceptron algorithm based on unitary weights is proposed, where the singular value decomposition of the total weight matrix from the training set is calculated to make the weight matrix to be unitary. The example validation of quantum gates {H, S, T, CNOT, Toffoli, Fredkin} shows that our algorithm can accurately implement arbitrary quantum gates within one iteration. The performance comparison between our algorithm and other quantum perceptron algorithms demonstrates the advantages of our algorithm in terms of applicability, accuracy, and availability. For further validating the applicability of our algorithm, a quantum composite gate which consists of several basic quantum gates is also illustrated.

We formulate a data independent latent space regularisation constraint for general unsupervised autoencoders. The regularisation rests on sampling the autoencoder Jacobian in Legendre nodes, being the centre of the Gauss-Legendre quadrature. Revisiting this classic enables to prove that regularised autoencoders ensure a one-to-one re-embedding of the initial data manifold to its latent representation. Demonstrations show that prior proposed regularisation strategies, such as contractive autoencoding, cause topological defects already for simple examples, and so do convolutional based (variational) autoencoders. In contrast, topological preservation is ensured already by standard multilayer perceptron neural networks when being regularised due to our contribution. This observation extends through the classic FashionMNIST dataset up to real world encoding problems for MRI brain scans, suggesting that, across disciplines, reliable low dimensional representations of complex high-dimensional datasets can be delivered due to this regularisation technique.

We investigate the optimization of multilayer perceptrons on symmetric data. We compare the strategy of constraining the architecture to be equivariant to that of using augmentation. We show that, under natural assumptions on the loss and non-linearities, the sets of equivariant stationary points are identical for the two strategies, and that the set of equivariant layers is invariant under the gradient flow for augmented models. Finally, we show that stationary points may be unstable for augmented training although they are stable for the equivariant models.

Numerically solving partial differential equations typically requires fine discretization to resolve necessary spatiotemporal scales, which can be computationally expensive. Recent advances in deep learning have provided a new approach to solving partial differential equations that involves the use of neural operators. Neural operators are neural network architectures that learn mappings between function spaces and have the capability to solve partial differential equations based on data. This study utilizes a novel neural operator called Hyena, which employs a long convolutional filter that is parameterized by a multilayer perceptron. The Hyena operator is an operation that enjoys sub-quadratic complexity and state space model to parameterize long convolution that enjoys a global receptive field. This mechanism enhances the model's comprehension of the input's context and enables data-dependent weight for different partial differential equations instances. To measure how effective the layers are in solving partial differential equations, we conduct experiments on Diffusion-Reaction equation and Navier Stokes equation. Our findings indicate Hyena Neural operator can serve as an efficient and accurate model for learning partial differential equations solution operator. The data and code used can be found at: https://github.com/Saupatil07/Hyena-Neural-Operator

In this paper we consider the setting where machine learning models are retrained on updated datasets in order to incorporate the most up-to-date information or reflect distribution shifts. We investigate whether one can infer information about these updates in the training data (e.g., changes to attribute values of records). Here, the adversary has access to snapshots of the machine learning model before and after the change in the dataset occurs. Contrary to the existing literature, we assume that an attribute of a single or multiple training data points are changed rather than entire data records are removed or added. We propose attacks based on the difference in the prediction confidence of the original model and the updated model. We evaluate our attack methods on two public datasets along with multi-layer perceptron and logistic regression models. We validate that two snapshots of the model can result in higher information leakage in comparison to having access to only the updated model. Moreover, we observe that data records with rare values are more vulnerable to attacks, which points to the disparate vulnerability of privacy attacks in the update setting. When multiple records with the same original attribute value are updated to the same new value (i.e., repeated changes), the attacker is more likely to correctly guess the updated values since repeated changes leave a larger footprint on the trained model. These observations point to vulnerability of machine learning models to attribute inference attacks in the update setting.

In this paper we investigate the relationships between a multipreferential semantics for defeasible reasoning in knowledge representation and a multilayer neural network model. Weighted knowledge bases for a simple description logic with typicality are considered under a (many-valued) ``concept-wise" multipreference semantics. The semantics is used to provide a preferential interpretation of MultiLayer Perceptrons (MLPs). A model checking and an entailment based approach are exploited in the verification of conditional properties of MLPs.

GNN-to-MLP distillation aims to utilize knowledge distillation (KD) to learn computationally-efficient multi-layer perceptron (student MLP) on graph data by mimicking the output representations of teacher GNN. Existing methods mainly make the MLP to mimic the GNN predictions over a few class labels. However, the class space may not be expressive enough for covering numerous diverse local graph structures, thus limiting the performance of knowledge transfer from GNN to MLP. To address this issue, we propose to learn a new powerful graph representation space by directly labeling nodes' diverse local structures for GNN-to-MLP distillation. Specifically, we propose a variant of VQ-VAE to learn a structure-aware tokenizer on graph data that can encode each node's local substructure as a discrete code. The discrete codes constitute a codebook as a new graph representation space that is able to identify different local graph structures of nodes with the corresponding code indices. Then, based on the learned codebook, we propose a new distillation target, namely soft code assignments, to directly transfer the structural knowledge of each node from GNN to MLP. The resulting framework VQGraph achieves new state-of-the-art performance on GNN-to-MLP distillation in both transductive and inductive settings across seven graph datasets. We show that VQGraph with better performance infers faster than GNNs by 828x, and also achieves accuracy improvement over GNNs and stand-alone MLPs by 3.90% and 28.05% on average, respectively. Code: https://github.com/YangLing0818/VQGraph.