Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userLUTNet: Rethinking Inference in FPGA Soft Logic
72
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Research has shown that deep neural networks contain significant redundancy, and that high classification accuracies can be achieved even when weights and activations are quantised down to binary values. Network binarisation on FPGAs greatly increases area efficiency by replacing resource-hungry multipliers with lightweight XNOR gates. However, an FPGAs fundamental building block, the K-LUT, is capable of implementing far more than an XNOR: it can perform any K-input Boolean operation. Inspired by this observation, we propose LUTNet, an end-to-end hardware-software framework for the construction of area-efficient FPGA-based neural network accelerators using the native LUTs as inference operators. We demonstrate that the exploitation of LUT flexibility allows for far heavier pruning than possible in prior works, resulting in significant area savings while achieving comparable accuracy. Against the state-of-the-art binarised neural network implementation, we achieve twice the area efficiency for several standard network models when inferencing popular datasets. We also demonstrate that even greater energy efficiency improvements are obtainable.
rate research
Read More
Research has shown that deep neural networks contain significant redundancy, and thus that high classification accuracy can be achieved even when weights and activations are quantized down to binary values. Network binarization on FPGAs greatly increases area efficiency by replacing resource-hungry multipliers with lightweight XNOR gates. However, an FPGAs fundamental building block, the K-LUT, is capable of implementing far more than an XNOR: it can perform any K-input Boolean operation. Inspired by this observation, we propose LUTNet, an end-to-end hardware-software framework for the construction of area-efficient FPGA-based neural network accelerators using the native LUTs as inference operators. We describe the realization of both unrolled and tiled LUTNet architectures, with the latter facilitating smaller, less power-hungry deployment over the former while sacrificing area and energy efficiency along with throughput. For both varieties, we demonstrate that the exploitation of LUT flexibility allows for far heavier pruning than possible in prior works, resulting in significant area savings while achieving comparable accuracy. Against the state-of-the-art binarized neural network implementation, we achieve up to twice the area efficiency for several standard network models when inferencing popular datasets. We also demonstrate that even greater energy efficiency improvements are obtainable.
We propose a novel interpretation of the collapsed variational Bayes inference with a zero-order Taylor expansion approximation, called CVB0 inference, for latent Dirichlet allocation (LDA). We clarify the properties of the CVB0 inference by using the alpha-divergence. We show that the CVB0 inference is composed of two different divergence projections: alpha=1 and -1. This interpretation will help shed light on CVB0 works.
With ever-increasing computational demand for deep learning, it is critical to investigate the implications of the numeric representation and precision of DNN model weights and activations on computational efficiency. In this work, we explore unconventional narrow-precision floating-point representations as it relates to inference accuracy and efficiency to steer the improved design of future DNN platforms. We show that inference using these custom numeric representations on production-grade DNNs, including GoogLeNet and VGG, achieves an average speedup of 7.6x with less than 1% degradation in inference accuracy relative to a state-of-the-art baseline platform representing the most sophisticated hardware using single-precision floating point. To facilitate the use of such customized precision, we also present a novel technique that drastically reduces the time required to derive the optimal precision configuration.
The graph Laplacian regularization term is usually used in semi-supervised representation learning to provide graph structure information for a model $f(X)$. However, with the recent popularity of graph neural networks (GNNs), directly encoding graph structure $A$ into a model, i.e., $f(A, X)$, has become the more common approach. While we show that graph Laplacian regularization brings little-to-no benefit to existing GNNs, and propose a simple but non-trivial variant of graph Laplacian regularization, called Propagation-regularization (P-reg), to boost the performance of existing GNN models. We provide formal analyses to show that P-reg not only infuses extra information (that is not captured by the traditional graph Laplacian regularization) into GNNs, but also has the capacity equivalent to an infinite-depth graph convolutional network. We demonstrate that P-reg can effectively boost the performance of existing GNN models on both node-level and graph-level tasks across many different datasets.
We present GradientDICE for estimating the density ratio between the state distribution of the target policy and the sampling distribution in off-policy reinforcement learning. GradientDICE fixes several problems of GenDICE (Zhang et al., 2020), the state-of-the-art for estimating such density ratios. Namely, the optimization problem in GenDICE is not a convex-concave saddle-point problem once nonlinearity in optimization variable parameterization is introduced to ensure positivity, so any primal-dual algorithm is not guaranteed to converge or find the desired solution. However, such nonlinearity is essential to ensure the consistency of GenDICE even with a tabular representation. This is a fundamental contradiction, resulting from GenDICEs original formulation of the optimization problem. In GradientDICE, we optimize a different objective from GenDICE by using the Perron-Frobenius theorem and eliminating GenDICEs use of divergence. Consequently, nonlinearity in parameterization is not necessary for GradientDICE, which is provably convergent under linear function approximation.
suggested questions
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
