3,462 research outputs found
Sharp analysis of low-rank kernel matrix approximations
We consider supervised learning problems within the positive-definite kernel
framework, such as kernel ridge regression, kernel logistic regression or the
support vector machine. With kernels leading to infinite-dimensional feature
spaces, a common practical limiting difficulty is the necessity of computing
the kernel matrix, which most frequently leads to algorithms with running time
at least quadratic in the number of observations n, i.e., O(n^2). Low-rank
approximations of the kernel matrix are often considered as they allow the
reduction of running time complexities to O(p^2 n), where p is the rank of the
approximation. The practicality of such methods thus depends on the required
rank p. In this paper, we show that in the context of kernel ridge regression,
for approximations based on a random subset of columns of the original kernel
matrix, the rank p may be chosen to be linear in the degrees of freedom
associated with the problem, a quantity which is classically used in the
statistical analysis of such methods, and is often seen as the implicit number
of parameters of non-parametric estimators. This result enables simple
algorithms that have sub-quadratic running time complexity, but provably
exhibit the same predictive performance than existing algorithms, for any given
problem instance, and not only for worst-case situations
Scalable Kernel Methods via Doubly Stochastic Gradients
The general perception is that kernel methods are not scalable, and neural
nets are the methods of choice for nonlinear learning problems. Or have we
simply not tried hard enough for kernel methods? Here we propose an approach
that scales up kernel methods using a novel concept called "doubly stochastic
functional gradients". Our approach relies on the fact that many kernel methods
can be expressed as convex optimization problems, and we solve the problems by
making two unbiased stochastic approximations to the functional gradient, one
using random training points and another using random functions associated with
the kernel, and then descending using this noisy functional gradient. We show
that a function produced by this procedure after iterations converges to
the optimal function in the reproducing kernel Hilbert space in rate ,
and achieves a generalization performance of . This doubly
stochasticity also allows us to avoid keeping the support vectors and to
implement the algorithm in a small memory footprint, which is linear in number
of iterations and independent of data dimension. Our approach can readily scale
kernel methods up to the regimes which are dominated by neural nets. We show
that our method can achieve competitive performance to neural nets in datasets
such as 8 million handwritten digits from MNIST, 2.3 million energy materials
from MolecularSpace, and 1 million photos from ImageNet.Comment: 32 pages, 22 figure
Automatic Differentiation Variational Inference
Probabilistic modeling is iterative. A scientist posits a simple model, fits
it to her data, refines it according to her analysis, and repeats. However,
fitting complex models to large data is a bottleneck in this process. Deriving
algorithms for new models can be both mathematically and computationally
challenging, which makes it difficult to efficiently cycle through the steps.
To this end, we develop automatic differentiation variational inference (ADVI).
Using our method, the scientist only provides a probabilistic model and a
dataset, nothing else. ADVI automatically derives an efficient variational
inference algorithm, freeing the scientist to refine and explore many models.
ADVI supports a broad class of models-no conjugacy assumptions are required. We
study ADVI across ten different models and apply it to a dataset with millions
of observations. ADVI is integrated into Stan, a probabilistic programming
system; it is available for immediate use
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