Searcharxiv⌕ Search

arXiv subjects

Parikshit Ram

Publications and source records attributed to Parikshit Ram.

51 records · Page 3Linked to original sources

FLoRA: Single-shot Hyper-parameter Optimization for Federated Learning

We address the relatively unexplored problem of hyper-parameter optimization (HPO) for federated learning (FL-HPO). We introduce Federated Loss suRface Aggregation (FLoRA), the first FL-HPO solution framework that can address use cases of tabular data and gradient boosting training algorithms in addition to stochastic gradient descent/neural networks commonly addressed in the FL literature. The framework enables single-shot FL-HPO, by first identifying a good set of hyper-parameters that are used in a **single** FL training. Thus, it enables FL-HPO solutions with minimal additional communication overhead compared to FL training without HPO. Our empirical evaluation of FLoRA for Gradient Boosted Decision Trees on seven OpenML data sets demonstrates significant model accuracy improvements over the considered baseline, and robustness to increasing number of parties involved in FL-HPO training.

cs.LG↗

Federated Nearest Neighbor Classification with a Colony of Fruit-Flies: With Supplement

The mathematical formalization of a neurological mechanism in the olfactory circuit of a fruit-fly as a locality sensitive hash (Flyhash) and bloom filter (FBF) has been recently proposed and "reprogrammed" for various machine learning tasks such as similarity search, outlier detection and text embeddings. We propose a novel reprogramming of this hash and bloom filter to emulate the canonical nearest neighbor classifier (NNC) in the challenging Federated Learning (FL) setup where training and test data are spread across parties and no data can leave their respective parties. Specifically, we utilize Flyhash and FBF to create the FlyNN classifier, and theoretically establish conditions where FlyNN matches NNC. We show how FlyNN is trained exactly in a FL setup with low communication overhead to produce FlyNNFL, and how it can be differentially private. Empirically, we demonstrate that (i) FlyNN matches NNC accuracy across 70 OpenML datasets, (ii) FlyNNFL training is highly scalable with low communication overhead, providing up to $8\times$ speedup with $16$ parties.

cs.LG↗

Designing Machine Learning Pipeline Toolkit for AutoML Surrogate Modeling Optimization

The pipeline optimization problem in machine learning requires simultaneous optimization of pipeline structures and parameter adaptation of their elements. Having an elegant way to express these structures can help lessen the complexity in the management and analysis of their performances together with the different choices of optimization strategies. With these issues in mind, we created the AutoMLPipeline (AMLP) toolkit which facilitates the creation and evaluation of complex machine learning pipeline structures using simple expressions. We use AMLP to find optimal pipeline signatures, datamine them, and use these datamined features to speed-up learning and prediction. We formulated a two-stage pipeline optimization with surrogate modeling in AMLP which outperforms other AutoML approaches with a 4-hour time budget in less than 5 minutes of AMLP computation time.

cs.LG↗

Neural Neighborhood Encoding for Classification

Inspired by the fruit-fly olfactory circuit, the Fly Bloom Filter [Dasgupta et al., 2018] is able to efficiently summarize the data with a single pass and has been used for novelty detection. We propose a new classifier (for binary and multi-class classification) that effectively encodes the different local neighborhoods for each class with a per-class Fly Bloom Filter. The inference on test data requires an efficient {\tt FlyHash} [Dasgupta, et al., 2017] operation followed by a high-dimensional, but {\em sparse}, dot product with the per-class Bloom Filters. The learning is trivially parallelizable. On the theoretical side, we establish conditions under which the prediction of our proposed classifier on any test example agrees with the prediction of the nearest neighbor classifier with high probability. We extensively evaluate our proposed scheme with over $50$ data sets of varied data dimensionality to demonstrate that the predictive performance of our proposed neuroscience inspired classifier is competitive the the nearest-neighbor classifiers and other single-pass classifiers.

cs.LG↗

Solving Constrained CASH Problems with ADMM

The CASH problem has been widely studied in the context of automated configurations of machine learning (ML) pipelines and various solvers and toolkits are available. However, CASH solvers do not directly handle black-box constraints such as fairness, robustness or other domain-specific custom constraints. We present our recent approach [Liu, et al., 2020] that leverages the ADMM optimization framework to decompose CASH into multiple small problems and demonstrate how ADMM facilitates incorporation of black-box constraints.

cs.LG↗

Lale: Consistent Automated Machine Learning

Automated machine learning makes it easier for data scientists to develop pipelines by searching over possible choices for hyperparameters, algorithms, and even pipeline topologies. Unfortunately, the syntax for automated machine learning tools is inconsistent with manual machine learning, with each other, and with error checks. Furthermore, few tools support advanced features such as topology search or higher-order operators. This paper introduces Lale, a library of high-level Python interfaces that simplifies and unifies automated machine learning in a consistent way.

cs.LG↗

An ADMM Based Framework for AutoML Pipeline Configuration

We study the AutoML problem of automatically configuring machine learning pipelines by jointly selecting algorithms and their appropriate hyper-parameters for all steps in supervised learning pipelines. This black-box (gradient-free) optimization with mixed integer & continuous variables is a challenging problem. We propose a novel AutoML scheme by leveraging the alternating direction method of multipliers (ADMM). The proposed framework is able to (i) decompose the optimization problem into easier sub-problems that have a reduced number of variables and circumvent the challenge of mixed variable categories, and (ii) incorporate black-box constraints along-side the black-box optimization objective. We empirically evaluate the flexibility (in utilizing existing AutoML techniques), effectiveness (against open source AutoML toolkits),and unique capability (of executing AutoML with practically motivated black-box constraints) of our proposed scheme on a collection of binary classification data sets from UCI ML& OpenML repositories. We observe that on an average our framework provides significant gains in comparison to other AutoML frameworks (Auto-sklearn & TPOT), highlighting the practical advantages of this framework.

cs.LG↗

How can AI Automate End-to-End Data Science?

Data science is labor-intensive and human experts are scarce but heavily involved in every aspect of it. This makes data science time consuming and restricted to experts with the resulting quality heavily dependent on their experience and skills. To make data science more accessible and scalable, we need its democratization. Automated Data Science (AutoDS) is aimed towards that goal and is emerging as an important research and business topic. We introduce and define the AutoDS challenge, followed by a proposal of a general AutoDS framework that covers existing approaches but also provides guidance for the development of new methods. We categorize and review the existing literature from multiple aspects of the problem setup and employed techniques. Then we provide several views on how AI could succeed in automating end-to-end AutoDS. We hope this survey can serve as insightful guideline for the AutoDS field and provide inspiration for future research.

cs.AI↗

Human-AI Collaboration in Data Science: Exploring Data Scientists' Perceptions of Automated AI

The rapid advancement of artificial intelligence (AI) is changing our lives in many ways. One application domain is data science. New techniques in automating the creation of AI, known as AutoAI or AutoML, aim to automate the work practices of data scientists. AutoAI systems are capable of autonomously ingesting and pre-processing data, engineering new features, and creating and scoring models based on a target objectives (e.g. accuracy or run-time efficiency). Though not yet widely adopted, we are interested in understanding how AutoAI will impact the practice of data science. We conducted interviews with 20 data scientists who work at a large, multinational technology company and practice data science in various business settings. Our goal is to understand their current work practices and how these practices might change with AutoAI. Reactions were mixed: while informants expressed concerns about the trend of automating their jobs, they also strongly felt it was inevitable. Despite these concerns, they remained optimistic about their future job security due to a view that the future of data science work will be a collaboration between humans and AI systems, in which both automation and human expertise are indispensable.

cs.HC↗

Type-Driven Automated Learning with Lale

Machine-learning automation tools, ranging from humble grid-search to hyperopt, auto-sklearn, and TPOT, help explore large search spaces of possible pipelines. Unfortunately, each of these tools has a different syntax for specifying its search space, leading to lack of portability, missed relevant points, and spurious points that are inconsistent with error checks and documentation of the searchable base components. This paper proposes using types (such as enum, float, or dictionary) both for checking the correctness of, and for automatically searching over, hyperparameters and pipeline configurations. Using types for both of these purposes guarantees consistency. We present Lale, an embedded language that resembles scikit learn but provides better automation, correctness checks, and portability. Lale extends the reach of existing automation tools across data modalities (tables, text, images, time-series) and programming languages (Python, Java, R). Thus, data scientists can leverage automation while remaining in control of their work.

cs.PL↗

Plug-and-play dual-tree algorithm runtime analysis

Numerous machine learning algorithms contain pairwise statistical problems at their core---that is, tasks that require computations over all pairs of input points if implemented naively. Often, tree structures are used to solve these problems efficiently. Dual-tree algorithms can efficiently solve or approximate many of these problems. Using cover trees, rigorous worst-case runtime guarantees have been proven for some of these algorithms. In this paper, we present a problem-independent runtime guarantee for any dual-tree algorithm using the cover tree, separating out the problem-dependent and the problem-independent elements. This allows us to just plug in bounds for the problem-dependent elements to get runtime guarantees for dual-tree algorithms for any pairwise statistical problem without re-deriving the entire proof. We demonstrate this plug-and-play procedure for nearest-neighbor search and approximate kernel density estimation to get improved runtime guarantees. Under mild assumptions, we also present the first linear runtime guarantee for dual-tree based range search.

cs.DS↗

Tree-Independent Dual-Tree Algorithms

Dual-tree algorithms are a widely used class of branch-and-bound algorithms. Unfortunately, developing dual-tree algorithms for use with different trees and problems is often complex and burdensome. We introduce a four-part logical split: the tree, the traversal, the point-to-point base case, and the pruning rule. We provide a meta-algorithm which allows development of dual-tree algorithms in a tree-independent manner and easy extension to entirely new types of trees. Representations are provided for five common algorithms; for k-nearest neighbor search, this leads to a novel, tighter pruning bound. The meta-algorithm also allows straightforward extensions to massively parallel settings.

cs.DS↗

Fast Exact Max-Kernel Search

The wide applicability of kernels makes the problem of max-kernel search ubiquitous and more general than the usual similarity search in metric spaces. We focus on solving this problem efficiently. We begin by characterizing the inherent hardness of the max-kernel search problem with a novel notion of directional concentration. Following that, we present a method to use an $O(n \log n)$ algorithm to index any set of objects (points in $\Real^\dims$ or abstract objects) directly in the Hilbert space without any explicit feature representations of the objects in this space. We present the first provably $O(\log n)$ algorithm for exact max-kernel search using this index. Empirical results for a variety of data sets as well as abstract objects demonstrate up to 4 orders of magnitude speedup in some cases. Extensions for approximate max-kernel search are also presented.

cs.DS↗

MLPACK: A Scalable C++ Machine Learning Library

MLPACK is a state-of-the-art, scalable, multi-platform C++ machine learning library released in late 2011 offering both a simple, consistent API accessible to novice users and high performance and flexibility to expert users by leveraging modern features of C++. MLPACK provides cutting-edge algorithms whose benchmarks exhibit far better performance than other leading machine learning libraries. MLPACK version 1.0.3, licensed under the LGPL, is available at http://www.mlpack.org.

cs.MS↗

Maximum Inner-Product Search using Tree Data-structures

The problem of {\em efficiently} finding the best match for a query in a given set with respect to the Euclidean distance or the cosine similarity has been extensively studied in literature. However, a closely related problem of efficiently finding the best match with respect to the inner product has never been explored in the general setting to the best of our knowledge. In this paper we consider this general problem and contrast it with the existing best-match algorithms. First, we propose a general branch-and-bound algorithm using a tree data structure. Subsequently, we present a dual-tree algorithm for the case where there are multiple queries. Finally we present a new data structure for increasing the efficiency of the dual-tree algorithm. These branch-and-bound algorithms involve novel bounds suited for the purpose of best-matching with inner products. We evaluate our proposed algorithms on a variety of data sets from various applications, and exhibit up to five orders of magnitude improvement in query time over the naive search technique.

cs.CG↗