Along with the progress of AI democratization, machine learning (ML) has been successfully applied to edge applications, such as smart phones and automated driving. Nowadays, more applications require ML on tiny devices with extremely limited resources, like implantable cardioverter defibrillator (ICD), which is known as TinyML. Unlike ML on the edge, TinyML with a limited energy supply has higher demands on low-power execution. Stochastic computing (SC) using bitstreams for data representation is promising for TinyML since it can perform the fundamental ML operations using simple logical gates, instead of the complicated binary adder and multiplier. However, SC commonly suffers from low accuracy for ML tasks due to low data precision and inaccuracy of arithmetic units. Increasing the length of the bitstream in the existing works can mitigate the precision issue but incur higher latency. In this work, we propose a novel SC architecture, namely Block-based Stochastic Computing (BSC). BSC divides inputs into blocks, such that the latency can be reduced by exploiting high data parallelism. Moreover, optimized arithmetic units and output revision (OUR) scheme are proposed to improve accuracy. On top of it, a global optimization approach is devised to determine the number of blocks, which can make a better latency-power trade-off. Experimental results show that BSC can outperform the existing designs in achieving over 10% higher accuracy on ML tasks and over 6 times power reduction.
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The numerical solution of a linear Schr\"odinger equation in the semiclassical regime is very well understood in a torus $\mathbb{T}^d$. A raft of modern computational methods are precise and affordable, while conserving energy and resolving high oscillations very well. This, however, is far from the case with regard to its solution in $\mathbb{R}^d$, a setting more suitable for many applications. In this paper we extend the theory of splitting methods to this end. The main idea is to derive the solution using a spectral method from a combination of solutions of the free Schr\"odinger equation and of linear scalar ordinary differential equations, in a symmetric Zassenhaus splitting method. This necessitates detailed analysis of certain orthonormal spectral bases on the real line and their evolution under the free Schr\"odinger operator.
There is an increasing interest in emulating Spiking Neural Networks (SNNs) on neuromorphic computing devices due to their low energy consumption. Recent advances have allowed training SNNs to a point where they start to compete with traditional Artificial Neural Networks (ANNs) in terms of accuracy, while at the same time being energy efficient when run on neuromorphic hardware. However, the process of training SNNs is still based on dense tensor operations originally developed for ANNs which do not leverage the spatiotemporally sparse nature of SNNs. We present here the first sparse SNN backpropagation algorithm which achieves the same or better accuracy as current state of the art methods while being significantly faster and more memory efficient. We show the effectiveness of our method on real datasets of varying complexity (Fashion-MNIST, Neuromophic-MNIST and Spiking Heidelberg Digits) achieving a speedup in the backward pass of up to 150x, and 85% more memory efficient, without losing accuracy.
Adaptive partial linear beamforming meets the need of 5G and future 6G applications for high flexibility and adaptability. Choosing an appropriate tradeoff between conflicting goals opens the recently proposed multiuser (MU) detection method. Due to their high spatial resolution, nonlinear beamforming filters can significantly outperform linear approaches in stationary scenarios with massive connectivity. However, a dramatic decrease in performance can be expected in high mobility scenarios because they are very susceptible to changes in the wireless channel. The robustness of linear filters is required, considering these changes. One way to respond appropriately is to use online machine learning algorithms. The theory of algorithms based on the adaptive projected subgradient method (APSM) is rich, and they promise accurate tracking capabilities in dynamic wireless environments. However, one of the main challenges comes from the real-time implementation of these algorithms, which involve projections on time-varying closed convex sets. While the projection operations are relatively simple, their vast number poses a challenge in ultralow latency (ULL) applications where latency constraints must be satisfied in every radio frame. Taking non-orthogonal multiple access (NOMA) systems as an example, this paper explores the acceleration of APSM-based algorithms through massive parallelization. The result is a GPU-accelerated real-time implementation of an orthogonal frequency-division multiplexing (OFDM)-based transceiver that enables detection latency of less than one millisecond and therefore complies with the requirements of 5G and beyond. To meet the stringent physical layer latency requirements, careful co-design of hardware and software is essential, especially in virtualized wireless systems with hardware accelerators.
The program performance on modern hardware is characterized by \emph{locality of reference}, that is, it is faster to access data that is close in address space to data that has been accessed recently than data in a random location. This is due to many architectural features including caches, prefetching, virtual address translation and the physical properties of a hard disk drive; attempting to model all the components that constitute the performance of a modern machine is impossible, especially for general algorithm design purposes. What if one could prove an algorithm is asymptotically optimal on all systems that reward locality of reference, no matter how it manifests itself within reasonable limits? We show that this is possible, and that excluding some pathological cases, cache-oblivious algorithms that are asymptotically optimal in the ideal-cache model are asymptotically optimal in any reasonable setting that rewards locality of reference. This is surprising as the cache-oblivious framework envisions a particular architectural model involving blocked memory transfer into a multi-level hierarchy of caches of varying sizes, and was not designed to directly model locality-of-reference correlated performance.
The modeling of optical wave propagation in optical fiber is a task of fast and accurate solving the nonlinear Schr\"odinger equation (NLSE), and can enable the research progress and system design of optical fiber communications, which are the infrastructure of modern communication systems. Traditional modeling of fiber channels using the split-step Fourier method (SSFM) has long been regarded as challenging in long-haul wavelength division multiplexing (WDM) optical fiber communication systems because it is extremely time-consuming. Here we propose a linear-nonlinear feature decoupling distributed (FDD) waveform modeling scheme to model long-haul WDM fiber channel, where the channel linear effects are modelled by the NLSE-derived model-driven methods and the nonlinear effects are modelled by the data-driven deep learning methods. Meanwhile, the proposed scheme only focuses on one-span fiber distance fitting, and then recursively transmits the model to achieve the required transmission distance. The proposed modeling scheme is demonstrated to have high accuracy, high computing speeds, and robust generalization abilities for different optical launch powers, modulation formats, channel numbers and transmission distances. The total running time of FDD waveform modeling scheme for 41-channel 1040-km fiber transmission is only 3 minutes versus more than 2 hours using SSFM for each input condition, which achieves a 98% reduction in computing time. Considering the multi-round optimization by adjusting system parameters, the complexity reduction is significant. The results represent a remarkable improvement in nonlinear fiber modeling and open up novel perspectives for solution of NLSE-like partial differential equations and optical fiber physics problems.
Automatic neural architecture design has shown its potential in discovering powerful neural network architectures. Existing methods, no matter based on reinforcement learning or evolutionary algorithms (EA), conduct architecture search in a discrete space, which is highly inefficient. In this paper, we propose a simple and efficient method to automatic neural architecture design based on continuous optimization. We call this new approach neural architecture optimization (NAO). There are three key components in our proposed approach: (1) An encoder embeds/maps neural network architectures into a continuous space. (2) A predictor takes the continuous representation of a network as input and predicts its accuracy. (3) A decoder maps a continuous representation of a network back to its architecture. The performance predictor and the encoder enable us to perform gradient based optimization in the continuous space to find the embedding of a new architecture with potentially better accuracy. Such a better embedding is then decoded to a network by the decoder. Experiments show that the architecture discovered by our method is very competitive for image classification task on CIFAR-10 and language modeling task on PTB, outperforming or on par with the best results of previous architecture search methods with a significantly reduction of computational resources. Specifically we obtain $2.07\%$ test set error rate for CIFAR-10 image classification task and $55.9$ test set perplexity of PTB language modeling task. The best discovered architectures on both tasks are successfully transferred to other tasks such as CIFAR-100 and WikiText-2.
Importance sampling is one of the most widely used variance reduction strategies in Monte Carlo rendering. In this paper, we propose a novel importance sampling technique that uses a neural network to learn how to sample from a desired density represented by a set of samples. Our approach considers an existing Monte Carlo rendering algorithm as a black box. During a scene-dependent training phase, we learn to generate samples with a desired density in the primary sample space of the rendering algorithm using maximum likelihood estimation. We leverage a recent neural network architecture that was designed to represent real-valued non-volume preserving ('Real NVP') transformations in high dimensional spaces. We use Real NVP to non-linearly warp primary sample space and obtain desired densities. In addition, Real NVP efficiently computes the determinant of the Jacobian of the warp, which is required to implement the change of integration variables implied by the warp. A main advantage of our approach is that it is agnostic of underlying light transport effects, and can be combined with many existing rendering techniques by treating them as a black box. We show that our approach leads to effective variance reduction in several practical scenarios.
Accelerated Randomized Coordinate Descent Algorithms for Stochastic Optimization and Online Learning
We propose accelerated randomized coordinate descent algorithms for stochastic optimization and online learning. Our algorithms have significantly less per-iteration complexity than the known accelerated gradient algorithms. The proposed algorithms for online learning have better regret performance than the known randomized online coordinate descent algorithms. Furthermore, the proposed algorithms for stochastic optimization exhibit as good convergence rates as the best known randomized coordinate descent algorithms. We also show simulation results to demonstrate performance of the proposed algorithms.
Stochastic gradient Markov chain Monte Carlo (SGMCMC) has become a popular method for scalable Bayesian inference. These methods are based on sampling a discrete-time approximation to a continuous time process, such as the Langevin diffusion. When applied to distributions defined on a constrained space, such as the simplex, the time-discretisation error can dominate when we are near the boundary of the space. We demonstrate that while current SGMCMC methods for the simplex perform well in certain cases, they struggle with sparse simplex spaces; when many of the components are close to zero. However, most popular large-scale applications of Bayesian inference on simplex spaces, such as network or topic models, are sparse. We argue that this poor performance is due to the biases of SGMCMC caused by the discretization error. To get around this, we propose the stochastic CIR process, which removes all discretization error and we prove that samples from the stochastic CIR process are asymptotically unbiased. Use of the stochastic CIR process within a SGMCMC algorithm is shown to give substantially better performance for a topic model and a Dirichlet process mixture model than existing SGMCMC approaches.
Network embedding has attracted considerable research attention recently. However, the existing methods are incapable of handling billion-scale networks, because they are computationally expensive and, at the same time, difficult to be accelerated by distributed computing schemes. To address these problems, we propose RandNE, a novel and simple billion-scale network embedding method. Specifically, we propose a Gaussian random projection approach to map the network into a low-dimensional embedding space while preserving the high-order proximities between nodes. To reduce the time complexity, we design an iterative projection procedure to avoid the explicit calculation of the high-order proximities. Theoretical analysis shows that our method is extremely efficient, and friendly to distributed computing schemes without any communication cost in the calculation. We demonstrate the efficacy of RandNE over state-of-the-art methods in network reconstruction and link prediction tasks on multiple datasets with different scales, ranging from thousands to billions of nodes and edges.
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