Do you want to publish a course? Click here

Reliably Learning the ReLU in Polynomial Time

69   0   0.0 ( 0 )
 Added by Varun Kanade
 Publication date 2016
and research's language is English




Ask ChatGPT about the research

We give the first dimension-efficient algorithms for learning Rectified Linear Units (ReLUs), which are functions of the form $mathbf{x} mapsto max(0, mathbf{w} cdot mathbf{x})$ with $mathbf{w} in mathbb{S}^{n-1}$. Our algorithm works in the challenging Reliable Agnostic learning model of Kalai, Kanade, and Mansour (2009) where the learner is given access to a distribution $cal{D}$ on labeled examples but the labeling may be arbitrary. We construct a hypothesis that simultaneously minimizes the false-positive rate and the loss on inputs given positive labels by $cal{D}$, for any convex, bounded, and Lipschitz loss function. The algorithm runs in polynomial-time (in $n$) with respect to any distribution on $mathbb{S}^{n-1}$ (the unit sphere in $n$ dimensions) and for any error parameter $epsilon = Omega(1/log n)$ (this yields a PTAS for a question raised by F. Bach on the complexity of maximizing ReLUs). These results are in contrast to known efficient algorithms for reliably learning linear threshold functions, where $epsilon$ must be $Omega(1)$ and strong assumptions are required on the marginal distribution. We can compose our results to obtain the first set of efficient algorithms for learning constant-depth networks of ReLUs. Our techniques combine kernel methods and polynomial approximations with a dual-loss approach to convex programming. As a byproduct we obtain a number of applications including the first set of efficient algorithms for convex piecewise-linear fitting and the first efficient algorithms for noisy polynomial reconstruction of low-weight polynomials on the unit sphere.



rate research

Read More

Polynomial inequalities lie at the heart of many mathematical disciplines. In this paper, we consider the fundamental computational task of automatically searching for proofs of polynomial inequalities. We adopt the framework of semi-algebraic proof systems that manipulate polynomial inequalities via elementary inference rules that infer new inequalities from the premises. These proof systems are known to be very powerful, but searching for proofs remains a major difficulty. In this work, we introduce a machine learning based method to search for a dynamic proof within these proof systems. We propose a deep reinforcement learning framework that learns an embedding of the polynomials and guides the choice of inference rules, taking the inherent symmetries of the problem as an inductive bias. We compare our approach with powerful and widely-studied linear programming hierarchies based on static proof systems, and show that our method reduces the size of the linear program by several orders of magnitude while also improving performance. These results hence pave the way towards augmenting powerful and well-studied semi-algebraic proof systems with machine learning guiding strategies for enhancing the expressivity of such proof systems.
We give an $n^{O(loglog n)}$-time membership query algorithm for properly and agnostically learning decision trees under the uniform distribution over ${pm 1}^n$. Even in the realizable setting, the previous fastest runtime was $n^{O(log n)}$, a consequence of a classic algorithm of Ehrenfeucht and Haussler. Our algorithm shares similarities with practical heuristics for learning decision trees, which we augment with additional ideas to circumvent known lower bounds against these heuristics. To analyze our algorithm, we prove a new structural result for decision trees that strengthens a theorem of ODonnell, Saks, Schramm, and Servedio. While the OSSS theorem says that every decision tree has an influential variable, we show how every decision tree can be pruned so that every variable in the resulting tree is influential.
The training of two-layer neural networks with nonlinear activation functions is an important non-convex optimization problem with numerous applications and promising performance in layerwise deep learning. In this paper, we develop exact convex optimization formulations for two-layer neural networks with second degree polynomial activations based on semidefinite programming. Remarkably, we show that semidefinite lifting is always exact and therefore computational complexity for global optimization is polynomial in the input dimension and sample size for all input data. The developed convex formulations are proven to achieve the same global optimal solution set as their non-convex counterparts. More specifically, the globally optimal two-layer neural network with polynomial activations can be found by solving a semidefinite program (SDP) and decomposing the solution using a procedure we call Neural Decomposition. Moreover, the choice of regularizers plays a crucial role in the computational tractability of neural network training. We show that the standard weight decay regularization formulation is NP-hard, whereas other simple convex penalties render the problem tractable in polynomial time via convex programming. We extend the results beyond the fully connected architecture to different neural network architectures including networks with vector outputs and convolutional architectures with pooling. We provide extensive numerical simulations showing that the standard backpropagation approach often fails to achieve the global optimum of the training loss. The proposed approach is significantly faster to obtain better test accuracy compared to the standard backpropagation procedure.
We consider the problem of learning an unknown ReLU network with respect to Gaussian inputs and obtain the first nontrivial results for networks of depth more than two. We give an algorithm whose running time is a fixed polynomial in the ambient dimension and some (exponentially large) function of only the networks parameters. Our bounds depend on the number of hidden units, depth, spectral norm of the weight matrices, and Lipschitz constant of the overall network (we show that some dependence on the Lipschitz constant is necessary). We also give a bound that is doubly exponential in the size of the network but is independent of spectral norm. These results provably cannot be obtained using gradient-based methods and give the first example of a class of efficiently learnable neural networks that gradient descent will fail to learn. In contrast, prior work for learning networks of depth three or higher requires exponential time in the ambient dimension, even when the above parameters are bounded by a constant. Additionally, all prior work for the depth-two case requires well-conditioned weights and/or positive coefficients to obtain efficient run-times. Our algorithm does not require these assumptions. Our main technical tool is a type of filtered PCA that can be used to iteratively recover an approximate basis for the subspace spanned by the hidden units in the first layer. Our analysis leverages new structural results on lattice polynomials from tropical geometry.
We consider the dynamic of gradient descent for learning a two-layer neural network. We assume the input $xinmathbb{R}^d$ is drawn from a Gaussian distribution and the label of $x$ satisfies $f^{star}(x) = a^{top}|W^{star}x|$, where $ainmathbb{R}^d$ is a nonnegative vector and $W^{star} inmathbb{R}^{dtimes d}$ is an orthonormal matrix. We show that an over-parametrized two-layer neural network with ReLU activation, trained by gradient descent from random initialization, can provably learn the ground truth network with population loss at most $o(1/d)$ in polynomial time with polynomial samples. On the other hand, we prove that any kernel method, including Neural Tangent Kernel, with a polynomial number of samples in $d$, has population loss at least $Omega(1 / d)$.

suggested questions

comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا