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Register a new userDiffSharp: Automatic Differentiation Library
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Added by
Atilim Gunes Baydin
Publication date
2015
fields
Informatics Engineering
and research's language is
English
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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.
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Automatic differentiation is a set of techniques to efficiently and accurately compute the derivative of a function represented by a computer program. Existing C++ libraries for automatic differentiation (e.g. Adept, Stan Math Library), however, exhibit large memory consumptions and runtime performance issues. This paper introduces FastAD, a new C++ template library for automatic differentiation, that overcomes all of these challenges in existing libraries by using vectorization, simpler memory management using a fully expression-template-based design, and other compile-time optimizations to remove some run-time overhead. Benchmarks show that FastAD performs 2-10 times faster than Adept and 2-19 times faster than Stan across various test cases including a few real-world examples.
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.
Derivatives play a critical role in computational statistics, examples being Bayesian inference using Hamiltonian Monte Carlo sampling and the training of neural networks. Automatic differentiation is a powerful tool to automate the calculation of derivatives and is preferable to more traditional methods, especially when differentiating complex algorithms and mathematical functions. The implementation of automatic differentiation however requires some care to insure efficiency. Modern differentiation packages deploy a broad range of computational techniques to improve applicability, run time, and memory management. Among these techniques are operation overloading, region based memory, and expression templates. There also exist several mathematical techniques which can yield high performance gains when applied to complex algorithms. For example, semi-analytical derivatives can reduce by orders of magnitude the runtime required to numerically solve and differentiate an algebraic equation. Open problems include the extension of current packages to provide more specialized routines, and efficient methods to perform higher-order differentiation.
Automatic and adaptive approximation, optimization, or integration of functions in a cone with guarantee of accuracy is a relatively new paradigm. Our purpose is to create an open-source MATLAB package, Guaranteed Automatic Integration Library (GAIL), following the philosophy of reproducible research and sustainable practices of robust scientific software development. For our conviction that true scholarship in computational sciences are characterized by reliable reproducibility, we employ the best practices in mathematical research and software engineering known to us and available in MATLAB. This document describes the key features of functions in GAIL, which includes one-dimensional function approximation and minimization using linear splines, one-dimensional numerical integration using trapezoidal rule, and last but not least, mean estimation and multidimensional integration by Monte Carlo methods or Quasi Monte Carlo methods.
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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