Title: A General Analysis of Example-Selection for Stochastic Gradient Descent
Training example order in SGD has long been known to affect convergence rate. Recent results show that accelerated rates are possible in a variety of cases for permutation-based sample orders, in which each example from the training set is used once before any example is reused. In this paper, we develop a broad condition on the sequence of examples used by SGD that is sufficient to prove tight convergence rates in both strongly convex and non-convex settings. We show that our approach suffices to recover, and in some cases improve upon, previous state-of-the-art analyses for four known example-selection schemes: (1) shuffle once, (2) random reshuffling, (3) random reshuffling with data echoing, and (4) Markov Chain Gradient Descent. Motivated by our theory, we propose two new example-selection approaches. First, using quasi-Monte-Carlo methods, we achieve unprecedented accelerated convergence rates for learning with data augmentation. Second, we greedily choose a fixed scan-order to minimize the metric used in our condition and show that we can obtain more accurate solutions from the same number of epochs of SGD. We conclude by empirically demonstrating the utility of our approach for both convex linear-model and deep learning tasks. Our code is available at: https://github.com/EugeneLYC/qmc-ordering. more »« less
Necoara, Ion; Takáč, Martin(
, IMA Journal of Numerical Analysis)
null
(Ed.)
Abstract In this paper we consider large-scale smooth optimization problems with multiple linear coupled constraints. Due to the non-separability of the constraints, arbitrary random sketching would not be guaranteed to work. Thus, we first investigate necessary and sufficient conditions for the sketch sampling to have well-defined algorithms. Based on these sampling conditions we develop new sketch descent methods for solving general smooth linearly constrained problems, in particular, random sketch descent (RSD) and accelerated random sketch descent (A-RSD) methods. To our knowledge, this is the first convergence analysis of RSD algorithms for optimization problems with multiple non-separable linear constraints. For the general case, when the objective function is smooth and non-convex, we prove for the non-accelerated variant sublinear rate in expectation for an appropriate optimality measure. In the smooth convex case, we derive for both algorithms, non-accelerated and A-RSD, sublinear convergence rates in the expected values of the objective function. Additionally, if the objective function satisfies a strong convexity type condition, both algorithms converge linearly in expectation. In special cases, where complexity bounds are known for some particular sketching algorithms, such as coordinate descent methods for optimization problems with a single linear coupled constraint, our theory recovers the best known bounds. Finally, we present several numerical examples to illustrate the performances of our new algorithms.
Jean-Paul, S.; Elseify, T.; Obeid, I.; Picone, J.(
, IEEE Signal Processing in Medicine and Biology Symposium (SPMB))
Obeid, I.; Selesnik, I.; Picone, J.
(Ed.)
The Neuronix high-performance computing cluster allows us to conduct extensive machine learning experiments on big data [1]. This heterogeneous cluster uses innovative scheduling technology, Slurm [2], that manages a network of CPUs and graphics processing units (GPUs). The GPU farm consists of a variety of processors ranging from low-end consumer grade devices such as the Nvidia GTX 970 to higher-end devices such as the GeForce RTX 2080. These GPUs are essential to our research since they allow extremely compute-intensive deep learning tasks to be executed on massive data resources such as the TUH EEG Corpus [2]. We use TensorFlow [3] as the core machine learning library for our deep learning systems, and routinely employ multiple GPUs to accelerate the training process.
Reproducible results are essential to machine learning research. Reproducibility in this context means the ability to replicate an existing experiment – performance metrics such as error rates should be identical and floating-point calculations should match closely. Three examples of ways we typically expect an experiment to be replicable are: (1) The same job run on the same processor should produce the same results each time it is run. (2) A job run on a CPU and GPU should produce identical results. (3) A job should produce comparable results if the data is presented in a different order. System optimization requires an ability to directly compare error rates for algorithms evaluated under comparable operating conditions. However, it is a difficult task to exactly reproduce the results for large, complex deep learning systems that often require more than a trillion calculations per experiment [5]. This is a fairly well-known issue and one we will explore in this poster.
Researchers must be able to replicate results on a specific data set to establish the integrity of an implementation. They can then use that implementation as a baseline for comparison purposes. A lack of reproducibility makes it very difficult to debug algorithms and validate changes to the system. Equally important, since many results in deep learning research are dependent on the order in which the system is exposed to the data, the specific processors used, and even the order in which those processors are accessed, it becomes a challenging problem to compare two algorithms since each system must be individually optimized for a specific data set or processor. This is extremely time-consuming for algorithm research in which a single run often taxes a computing environment to its limits. Well-known techniques such as cross-validation [5,6] can be used to mitigate these effects, but this is also computationally expensive.
These issues are further compounded by the fact that most deep learning algorithms are susceptible to the way computational noise propagates through the system. GPUs are particularly notorious for this because, in a clustered environment, it becomes more difficult to control which processors are used at various points in time. Another equally frustrating issue is that upgrades to the deep learning package, such as the transition from TensorFlow v1.9 to v1.13, can also result in large fluctuations in error rates when re-running the same experiment. Since TensorFlow is constantly updating functions to support GPU use, maintaining an historical archive of experimental results that can be used to calibrate algorithm research is quite a challenge. This makes it very difficult to optimize the system or select the best configurations.
The overall impact of all of these issues described above is significant as error rates can fluctuate by as much as 25% due to these types of computational issues. Cross-validation is one technique used to mitigate this, but that is expensive since you need to do multiple runs over the data, which further taxes a computing infrastructure already running at max capacity.
GPUs are preferred when training a large network since these systems train at least two orders of magnitude faster than CPUs [7]. Large-scale experiments are simply not feasible without using GPUs. However, there is a tradeoff to gain this performance. Since all our GPUs use the NVIDIA CUDA® Deep Neural Network library (cuDNN) [8], a GPU-accelerated library of primitives for deep neural networks, it adds an element of randomness into the experiment. When a GPU is used to train a network in TensorFlow, it automatically searches for a cuDNN implementation. NVIDIA’s cuDNN implementation provides algorithms that increase the performance and help the model train quicker, but they are non-deterministic algorithms [9,10]. Since our networks have many complex layers, there is no easy way to avoid this randomness. Instead of comparing each epoch, we compare the average performance of the experiment because it gives us a hint of how our model is performing per experiment, and if the changes we make are efficient.
In this poster, we will discuss a variety of issues related to reproducibility and introduce ways we mitigate these effects. For example, TensorFlow uses a random number generator (RNG) which is not seeded by default. TensorFlow determines the initialization point and how certain functions execute using the RNG. The solution for this is seeding all the necessary components before training the model. This forces TensorFlow to use the same initialization point and sets how certain layers work (e.g., dropout layers). However, seeding all the RNGs will not guarantee a controlled experiment. Other variables can affect the outcome of the experiment such as training using GPUs, allowing multi-threading on CPUs, using certain layers, etc.
To mitigate our problems with reproducibility, we first make sure that the data is processed in the same order during training. Therefore, we save the data from the last experiment and to make sure the newer experiment follows the same order. If we allow the data to be shuffled, it can affect the performance due to how the model was exposed to the data. We also specify the float data type to be 32-bit since Python defaults to 64-bit. We try to avoid using 64-bit precision because the numbers produced by a GPU can vary significantly depending on the GPU architecture [11-13]. Controlling precision somewhat reduces differences due to computational noise even though technically it increases the amount of computational noise.
We are currently developing more advanced techniques for preserving the efficiency of our training process while also maintaining the ability to reproduce models. In our poster presentation we will demonstrate these issues using some novel visualization tools, present several examples of the extent to which these issues influence research results on electroencephalography (EEG) and digital pathology experiments and introduce new ways to manage such computational issues.
Momentum methods such as Polyak's heavy ball (HB) method, Nesterov's accelerated gradient (AG) as well as accelerated projected gradient (APG) method have been commonly used in machine learning practice, but their performance is quite sensitive to noise in the gradients. We study these methods under a first-order stochastic oracle model where noisy estimates of the gradients are available. For strongly convex problems, we show that the distribution of the iterates of AG converges with the accelerated linear rate to a ball of radius " centered at a unique invariant distribution in the 1-Wasserstein metric where is the condition number as long as the noise variance is smaller than an explicit upper bound we can provide. Our analysis also certifies linear convergence rates as a function of the stepsize, momentum parameter and the noise variance; recovering the accelerated rates in the noiseless case and quantifying the level of noise that can be tolerated to achieve a given performance. To the best of our knowledge, these are the first linear convergence results for stochastic momentum methods under the stochastic oracle model. We also develop finer results for the special case of quadratic objectives, extend our results to the APG method and weakly convex functions showing accelerated rates when the noise magnitude is sufficiently small.
Lu, Yu; Balasubramanian, Krishnakumar; Volgushev, Stanislav; Erdogdu, Murat A.(
, Advances in neural information processing systems)
Structured non-convex learning problems, for which critical points have favorable
statistical properties, arise frequently in statistical machine learning. Algorithmic
convergence and statistical estimation rates are well-understood for such problems.
However, quantifying the uncertainty associated with the underlying training algorithm is not well-studied in the non-convex setting. In order to address this
short-coming, in this work, we establish an asymptotic normality result for the
constant step size stochastic gradient descent (SGD) algorithm—a widely used
algorithm in practice. Specifically, based on the relationship between SGD and
Markov Chains [1], we show that the average of SGD iterates is asymptotically normally distributed around the expected value of their unique invariant distribution,
as long as the non-convex and non-smooth objective function satisfies a dissipativity property. We also characterize the bias between this expected value and the
critical points of the objective function under various local regularity conditions.
Together, the above two results could be leveraged to construct confidence intervals
for non-convex problems that are trained using the SGD algorithm.
Convergence analysis of accelerated first-order methods for convex optimization problems are developed from the point of view of ordinary differential equation solvers. A new dynamical system, called Nesterov accelerated gradient (NAG) flow, is derived from the connection between acceleration mechanism andA-stability of ODE solvers, and the exponential decay of a tailored Lyapunov function along with the solution trajectory is proved. Numerical discretizations of NAG flow are then considered and convergence rates are established via a discrete Lyapunov function. The proposed differential equation solver approach can not only cover existing accelerated methods, such as FISTA, Güler’s proximal algorithm and Nesterov’s accelerated gradient method, but also produce new algorithms for composite convex optimization that possess accelerated convergence rates. Both the convex and the strongly convex cases are handled in a unified way in our approach.
Lu, Yucheng, Meng, Si Yi, and De Sa, Christopher. A General Analysis of Example-Selection for Stochastic Gradient Descent. Retrieved from https://par.nsf.gov/biblio/10412414. International Conference on Learning Representations (ICLR) 10.
Lu, Yucheng, Meng, Si Yi, & De Sa, Christopher. A General Analysis of Example-Selection for Stochastic Gradient Descent. International Conference on Learning Representations (ICLR), 10 (). Retrieved from https://par.nsf.gov/biblio/10412414.
Lu, Yucheng, Meng, Si Yi, and De Sa, Christopher.
"A General Analysis of Example-Selection for Stochastic Gradient Descent". International Conference on Learning Representations (ICLR) 10 (). Country unknown/Code not available. https://par.nsf.gov/biblio/10412414.
@article{osti_10412414,
place = {Country unknown/Code not available},
title = {A General Analysis of Example-Selection for Stochastic Gradient Descent},
url = {https://par.nsf.gov/biblio/10412414},
abstractNote = {Training example order in SGD has long been known to affect convergence rate. Recent results show that accelerated rates are possible in a variety of cases for permutation-based sample orders, in which each example from the training set is used once before any example is reused. In this paper, we develop a broad condition on the sequence of examples used by SGD that is sufficient to prove tight convergence rates in both strongly convex and non-convex settings. We show that our approach suffices to recover, and in some cases improve upon, previous state-of-the-art analyses for four known example-selection schemes: (1) shuffle once, (2) random reshuffling, (3) random reshuffling with data echoing, and (4) Markov Chain Gradient Descent. Motivated by our theory, we propose two new example-selection approaches. First, using quasi-Monte-Carlo methods, we achieve unprecedented accelerated convergence rates for learning with data augmentation. Second, we greedily choose a fixed scan-order to minimize the metric used in our condition and show that we can obtain more accurate solutions from the same number of epochs of SGD. We conclude by empirically demonstrating the utility of our approach for both convex linear-model and deep learning tasks. Our code is available at: https://github.com/EugeneLYC/qmc-ordering.},
journal = {International Conference on Learning Representations (ICLR)},
volume = {10},
author = {Lu, Yucheng and Meng, Si Yi and De Sa, Christopher},
}
Warning: Leaving National Science Foundation Website
You are now leaving the National Science Foundation website to go to a non-government website.
Website:
NSF takes no responsibility for and exercises no control over the views expressed or the accuracy of
the information contained on this site. Also be aware that NSF's privacy policy does not apply to this site.
