31,528 research outputs found
Speculative Approximations for Terascale Analytics
Model calibration is a major challenge faced by the plethora of statistical
analytics packages that are increasingly used in Big Data applications.
Identifying the optimal model parameters is a time-consuming process that has
to be executed from scratch for every dataset/model combination even by
experienced data scientists. We argue that the incapacity to evaluate multiple
parameter configurations simultaneously and the lack of support to quickly
identify sub-optimal configurations are the principal causes. In this paper, we
develop two database-inspired techniques for efficient model calibration.
Speculative parameter testing applies advanced parallel multi-query processing
methods to evaluate several configurations concurrently. The number of
configurations is determined adaptively at runtime, while the configurations
themselves are extracted from a distribution that is continuously learned
following a Bayesian process. Online aggregation is applied to identify
sub-optimal configurations early in the processing by incrementally sampling
the training dataset and estimating the objective function corresponding to
each configuration. We design concurrent online aggregation estimators and
define halting conditions to accurately and timely stop the execution. We apply
the proposed techniques to distributed gradient descent optimization -- batch
and incremental -- for support vector machines and logistic regression models.
We implement the resulting solutions in GLADE PF-OLA -- a state-of-the-art Big
Data analytics system -- and evaluate their performance over terascale-size
synthetic and real datasets. The results confirm that as many as 32
configurations can be evaluated concurrently almost as fast as one, while
sub-optimal configurations are detected accurately in as little as a
fraction of the time
Practical Inexact Proximal Quasi-Newton Method with Global Complexity Analysis
Recently several methods were proposed for sparse optimization which make
careful use of second-order information [10, 28, 16, 3] to improve local
convergence rates. These methods construct a composite quadratic approximation
using Hessian information, optimize this approximation using a first-order
method, such as coordinate descent and employ a line search to ensure
sufficient descent. Here we propose a general framework, which includes
slightly modified versions of existing algorithms and also a new algorithm,
which uses limited memory BFGS Hessian approximations, and provide a novel
global convergence rate analysis, which covers methods that solve subproblems
via coordinate descent
Do optimization methods in deep learning applications matter?
With advances in deep learning, exponential data growth and increasing model
complexity, developing efficient optimization methods are attracting much
research attention. Several implementations favor the use of Conjugate Gradient
(CG) and Stochastic Gradient Descent (SGD) as being practical and elegant
solutions to achieve quick convergence, however, these optimization processes
also present many limitations in learning across deep learning applications.
Recent research is exploring higher-order optimization functions as better
approaches, but these present very complex computational challenges for
practical use. Comparing first and higher-order optimization functions, in this
paper, our experiments reveal that Levemberg-Marquardt (LM) significantly
supersedes optimal convergence but suffers from very large processing time
increasing the training complexity of both, classification and reinforcement
learning problems. Our experiments compare off-the-shelf optimization
functions(CG, SGD, LM and L-BFGS) in standard CIFAR, MNIST, CartPole and
FlappyBird experiments.The paper presents arguments on which optimization
functions to use and further, which functions would benefit from
parallelization efforts to improve pretraining time and learning rate
convergence
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