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The successes of deep learning, variational inference, and many other fields have been aided by specialized implementations of reverse-mode automatic differentiation (AD) to compute gradients of mega-dimensional objectives. The AD techniques underlying these tools were designed to compute exact gradients to numerical precision, but modern machine learning models are almost always trained with stochastic gradient descent. Why spend computation and memory on exact (minibatch) gradients only to use them for stochastic optimization? We develop a general framework and approach for randomized automatic differentiation (RAD), which can allow unbiased gradient estimates to be computed with reduced memory in return for variance. We examine limitations of the general approach, and argue that we must leverage problem specific structure to realize benefits. We develop RAD techniques for a variety of simple neural network architectures, and show that for a fixed memory budget, RAD converges in fewer iterations than using a small batch size for feedforward networks, and in a similar number for recurrent networks. We also show that RAD can be applied to scientific computing, and use it to develop a low-memory stochastic gradient method for optimizing the control parameters of a linear reaction-diffusion PDE representing a fission reactor.
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Automatic Differentiation Variational Inference (ADVI) is a useful tool for efficiently learning probabilistic models in machine learning. Generally approximate posteriors learned by ADVI are forced to be unimodal in order to facilitate use of the reparameterization trick. In this paper, we show how stratified sampling may be used to enable mixture distributions as the approximate posterior, and derive a new lower bound on the evidence analogous to the importance weighted autoencoder (IWAE). We show that this SIWAE is a tighter bound than both IWAE and the traditional ELBO, both of which are special instances of this bound. We verify empirically that the traditional ELBO objective disfavors the presence of multimodal posterior distributions and may therefore not be able to fully capture structure in the latent space. Our experiments show that using the SIWAE objective allows the encoder to learn more complex distributions which regularly contain multimodality, resulting in higher accuracy and better calibration in the presence of incomplete, limited, or corrupted data.
For a real function, automatic differentiation is such a standard algorithm used to efficiently compute its gradient, that it is integrated in various neural network frameworks. However, despite the recent advances in using complex functions in machine learning and the well-established usefulness of automatic differentiation, the support of automatic differentiation for complex functions is not as well-established and widespread as for real functions. In this work we propose an efficient and seamless scheme to implement automatic differentiation for complex functions, which is a compatible generalization of the current scheme for real functions. This scheme can significantly simplify the implementation of neural networks which use complex numbers.
In mathematics and computer algebra, automatic differentiation (AD) is a set of techniques to evaluate the derivative of a function specified by a computer program. AD exploits the fact that every computer program, no matter how complicated, executes a sequence of elementary arithmetic operations (addition, subtraction, multiplication, division, etc.), elementary functions (exp, log, sin, cos, etc.) and control flow statements. AD takes source code of a function as input and produces source code of the derived function. By applying the chain rule repeatedly to these operations, derivatives of arbitrary order can be computed automatically, accurately to working precision, and using at most a small constant factor more arithmetic operations than the original program. This paper presents AD techniques available in ROOT, supported by Cling, to produce derivatives of arbitrary C/C++ functions through implementing source code transformation and employing the chain rule of differential calculus in both forward mode and reverse mode. We explain its current integration for gradient computation in TFormula. We demonstrate the correctness and performance improvements in ROOTs fitting algorithms.
In this paper we introduce DiffSharp, an automatic differentiation (AD) library designed with machine learning in mind. AD is a family of techniques that evaluate derivatives at machine precision with only a small constant factor of overhead, by systematically applying the chain rule of calculus at the elementary operator level. DiffSharp aims to make an extensive array of AD techniques available, in convenient form, to the machine learning community. These including arbitrary nesting of forward/reverse AD operations, AD with linear algebra primitives, and a functional API that emphasizes the use of higher-order functions and composition. The library exposes this functionality through an API that provides gradients, Hessians, Jacobians, directional derivatives, and matrix-free Hessian- and Jacobian-vector products. Bearing the performance requirements of the latest machine learning techniques in mind, the underlying computations are run through a high-performance BLAS/LAPACK backend, using OpenBLAS by default. GPU support is currently being implemented.
CANDECOMP/PARAFAC (CP) decomposition has been widely used to deal with multi-way data. For real-time or large-scale tensors, based on the ideas of randomized-sampling CP decomposition algorithm and online CP decomposition algorithm, a novel CP decomposition algorithm called randomized online CP decomposition (ROCP) is proposed in this paper. The proposed algorithm can avoid forming full Khatri-Rao product, which leads to boost the speed largely and reduce memory usage. The experimental results on synthetic data and real-world data show the ROCP algorithm is able to cope with CP decomposition for large-scale tensors with arbitrary number of dimensions. In addition, ROCP can reduce the computing time and memory usage dramatically, especially for large-scale tensors.
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