arXiv subjects

Ravi Kumar

Publications and source records attributed to Ravi Kumar.

At least 145 records · Page 8Linked to original sources

arXiv2021

Performance Dependency of LSTM and NAR Beamformers With Respect to Sensor Array Properties in V2I Scenario

Prediction and nullifying the interference is a challenging problem in vehicle to infrastructure scenarios . The implementation of practical V2I network is limited because of inevitability of interference due to random nature of the wireless channel. The interference introduces angle ambiguity between the road side units mounted base station and user equipment. This paper proposes an adaptive beamforming technique for mitigation of interference in V2I networks, especially in multiuser environment. In this work , Long short term based (LSTM) based deep learning and non linear auto regresive technique based regressor have been employed to predict the angles between the road side units and user equipment .Advance prediction of transmit and receive signals enables reliable vehicle to infrastructure communication. Instead of predicting the beamforming matrix directly, we predict the main features using LSTM for learning dependencies in the input time series ,where complex variables were taken as input states and final beamformed signal was the output. simulation results have confirmed that the proposed LSTM model achieves comparable performance in terms of system throughput when compared with the non linear auto regressive method implemented as an artificial neural network.

eess.SP↗

arXiv2021

Fock-space relativistic coupled-cluster calculation of hyperfine induced $\bf {^1S_0 \rightarrow {^3P^o_0}}$ clock transition in Al$^+$

We have developed an all-particle Fock-space relativistic coupled-cluster method to calculate the properties of two-valence atoms and ions. Using the method we compute the properties associated with hyperfine induced $^1S_0 - ^3P^o_0$ clock transition in Al$^+$. Our result of the $^3P^o_0$ metastable state life time, $20.20 \pm 0.91$ s, is in excellent agreement with the experimental value, $20.60 \pm 1.4$ s [Phys. Rev. Lett. {\bf 98}, 220801 (2007)]. Our studies show that the contributions from the triple excitations, and the corrections from the Breit interaction and QED effects are essential to obtain accurate clock properties in Al$^+$.

physics.atom-ph↗

arXiv2021

RCC calculation of electric dipole polarizability and correlation energy of Cn, Nh$^+$ and Og: Correlation effects from lighter to superheavy elements

We employ a fully relativistic coupled-cluster theory to calculate the ground-state electric dipole polarizability and electron correlation energy of superheavy elements Cn, Nh$^+$ and Og. To assess the trend of electron correlation as function of $Z$, we also calculate the correlation energies for three lighter homologs--Zn, Cd and Hg; Ga$^+$, In$^+$ and Tl$^+$; Kr, Xe and Rn--for each superheavy elements. The relativistic effects and quantum electrodynamical corrections are included using the Dirac-Coulomb-Breit Hamiltonian with the corrections from the Uehling potential and the self-energy. The effects of triple excitations are considered perturbatively in the theory. Furthermore, large bases are used to test the convergence of results. Our recommended values of polarizability are in good agreement with previous theoretical results for all SHEs. From our calculations we find that the dominant contribution to polarizability is from the valence electrons in all superheavy elements. Except for Cn and Og, we observe a decreasing contribution from lighter to superheavy elements from the Breit interaction. For the corrections from the vacuum polarization and self-energy, we observe a trend of increasing contributions with $Z$. From energy calculations, we find that the second-order many-body perturbation theory overestimates the electron correlation energy for all the elements considered in this work.

physics.atom-ph↗

arXiv2020

On Avoiding the Union Bound When Answering Multiple Differentially Private Queries

In this work, we study the problem of answering $k$ queries with $(ε, δ)$-differential privacy, where each query has sensitivity one. We give an algorithm for this task that achieves an expected $\ell_\infty$ error bound of $O(\frac{1}ε\sqrt{k \log \frac{1}δ})$, which is known to be tight (Steinke and Ullman, 2016). A very recent work by Dagan and Kur (2020) provides a similar result, albeit via a completely different approach. One difference between our work and theirs is that our guarantee holds even when $δ< 2^{-Ω(k/(\log k)^8)}$ whereas theirs does not apply in this case. On the other hand, the algorithm of Dagan and Kur has a remarkable advantage that the $\ell_{\infty}$ error bound of $O(\frac{1}ε\sqrt{k \log \frac{1}δ})$ holds not only in expectation but always (i.e., with probability one) while we can only get a high probability (or expected) guarantee on the error.

cs.DS↗

arXiv2020

Sample-efficient proper PAC learning with approximate differential privacy

In this paper we prove that the sample complexity of properly learning a class of Littlestone dimension $d$ with approximate differential privacy is $\tilde O(d^6)$, ignoring privacy and accuracy parameters. This result answers a question of Bun et al. (FOCS 2020) by improving upon their upper bound of $2^{O(d)}$ on the sample complexity. Prior to our work, finiteness of the sample complexity for privately learning a class of finite Littlestone dimension was only known for improper private learners, and the fact that our learner is proper answers another question of Bun et al., which was also asked by Bousquet et al. (NeurIPS 2020). Using machinery developed by Bousquet et al., we then show that the sample complexity of sanitizing a binary hypothesis class is at most polynomial in its Littlestone dimension and dual Littlestone dimension. This implies that a class is sanitizable if and only if it has finite Littlestone dimension. An important ingredient of our proofs is a new property of binary hypothesis classes that we call irreducibility, which may be of independent interest.

cs.LG↗

arXiv2020

Hall Effect for Dirac Electrons in Graphene Exposed to an Abrikosov Flux Lattice

The proposals for realizing exotic particles through coupling of quantum Hall effect to superconductivity involve spatially non-uniform magnetic fields. As a step toward that goal, we study, both theoretically and experimentally, a system of Dirac electrons exposed to an Abrikosov flux lattice. We theoretically find that non-uniform magnetic field causes a carrier-density dependent reduction of the Hall conductivity. Our studies show that this reduction originates from a rather subtle effect: a levitation of the Berry curvature within Landau levels broadened by the non-uniform magnetic field. Experimentally, we measure the magneto-transport in a monolayer graphene-hexagonal boron nitride - niobium diselenide (NbSe$_2$) heterostructure, and find a density-dependent reduction of the Hall resistivity of graphene as the temperature is lowered from above the superconducting critical temperature of NbSe$_2$, when the magnetic field is uniform, to below, where the magnetic field bunches into an Abrikosov flux lattice.

cond-mat.mes-hall↗

arXiv2020

On Additive Approximate Submodularity

A real-valued set function is (additively) approximately submodular if it satisfies the submodularity conditions with an additive error. Approximate submodularity arises in many settings, especially in machine learning, where the function evaluation might not be exact. In this paper we study how close such approximately submodular functions are to truly submodular functions. We show that an approximately submodular function defined on a ground set of $n$ elements is $O(n^2)$ pointwise-close to a submodular function. This result also provides an algorithmic tool that can be used to adapt existing submodular optimization algorithms to approximately submodular functions. To complement, we show an $Ω(\sqrt{n})$ lower bound on the distance to submodularity. These results stand in contrast to the case of approximate modularity, where the distance to modularity is a constant, and approximate convexity, where the distance to convexity is logarithmic.

cs.DS↗

arXiv2020

Online Linear Optimization with Many Hints

We study an online linear optimization (OLO) problem in which the learner is provided access to $K$ "hint" vectors in each round prior to making a decision. In this setting, we devise an algorithm that obtains logarithmic regret whenever there exists a convex combination of the $K$ hints that has positive correlation with the cost vectors. This significantly extends prior work that considered only the case $K=1$. To accomplish this, we develop a way to combine many arbitrary OLO algorithms to obtain regret only a logarithmically worse factor than the minimum regret of the original algorithms in hindsight; this result is of independent interest.

cs.LG↗

arXiv2020

Online Learning with Imperfect Hints

We consider a variant of the classical online linear optimization problem in which at every step, the online player receives a "hint" vector before choosing the action for that round. Rather surprisingly, it was shown that if the hint vector is guaranteed to have a positive correlation with the cost vector, then the online player can achieve a regret of $O(\log T)$, thus significantly improving over the $O(\sqrt{T})$ regret in the general setting. However, the result and analysis require the correlation property at \emph{all} time steps, thus raising the natural question: can we design online learning algorithms that are resilient to bad hints? In this paper we develop algorithms and nearly matching lower bounds for online learning with imperfect directional hints. Our algorithms are oblivious to the quality of the hints, and the regret bounds interpolate between the always-correlated hints case and the no-hints case. Our results also generalize, simplify, and improve upon previous results on optimistic regret bounds, which can be viewed as an additive version of hints.

cs.LG↗

arXiv2020

On Distributed Differential Privacy and Counting Distinct Elements

We study the setup where each of $n$ users holds an element from a discrete set, and the goal is to count the number of distinct elements across all users, under the constraint of $(ε, δ)$-differentially privacy: - In the non-interactive local setting, we prove that the additive error of any protocol is $Ω(n)$ for any constant $ε$ and for any $δ$ inverse polynomial in $n$. - In the single-message shuffle setting, we prove a lower bound of $Ω(n)$ on the error for any constant $ε$ and for some $δ$ inverse quasi-polynomial in $n$. We do so by building on the moment-matching method from the literature on distribution estimation. - In the multi-message shuffle setting, we give a protocol with at most one message per user in expectation and with an error of $\tilde{O}(\sqrt(n))$ for any constant $ε$ and for any $δ$ inverse polynomial in $n$. Our protocol is also robustly shuffle private, and our error of $\sqrt(n)$ matches a known lower bound for such protocols. Our proof technique relies on a new notion, that we call dominated protocols, and which can also be used to obtain the first non-trivial lower bounds against multi-message shuffle protocols for the well-studied problems of selection and learning parity. Our first lower bound for estimating the number of distinct elements provides the first $ω(\sqrt(n))$ separation between global sensitivity and error in local differential privacy, thus answering an open question of Vadhan (2017). We also provide a simple construction that gives $\tildeΩ(n)$ separation between global sensitivity and error in two-party differential privacy, thereby answering an open question of McGregor et al. (2011).

cs.CR↗

arXiv2020

Differentially Private Clustering: Tight Approximation Ratios

We study the task of differentially private clustering. For several basic clustering problems, including Euclidean DensestBall, 1-Cluster, k-means, and k-median, we give efficient differentially private algorithms that achieve essentially the same approximation ratios as those that can be obtained by any non-private algorithm, while incurring only small additive errors. This improves upon existing efficient algorithms that only achieve some large constant approximation factors. Our results also imply an improved algorithm for the Sample and Aggregate privacy framework. Furthermore, we show that one of the tools used in our 1-Cluster algorithm can be employed to get a faster quantum algorithm for ClosestPair in a moderate number of dimensions.

cs.LG↗

arXiv2020

Near-tight closure bounds for Littlestone and threshold dimensions

We study closure properties for the Littlestone and threshold dimensions of binary hypothesis classes. Given classes $\mathcal{H}_1, \ldots, \mathcal{H}_k$ of Boolean functions with bounded Littlestone (respectively, threshold) dimension, we establish an upper bound on the Littlestone (respectively, threshold) dimension of the class defined by applying an arbitrary binary aggregation rule to $\mathcal{H}_1, \ldots, \mathcal{H}_k$. We also show that our upper bounds are nearly tight. Our upper bounds give an exponential (in $k$) improvement upon analogous bounds shown by Alon et al. (COLT 2020), thus answering a question posed by their work.

cs.LG↗

arXiv2020

Fair Hierarchical Clustering

As machine learning has become more prevalent, researchers have begun to recognize the necessity of ensuring machine learning systems are fair. Recently, there has been an interest in defining a notion of fairness that mitigates over-representation in traditional clustering. In this paper we extend this notion to hierarchical clustering, where the goal is to recursively partition the data to optimize a specific objective. For various natural objectives, we obtain simple, efficient algorithms to find a provably good fair hierarchical clustering. Empirically, we show that our algorithms can find a fair hierarchical clustering, with only a negligible loss in the objective.

cs.DS↗

arXiv2020

On the Power of Multiple Anonymous Messages

An exciting new development in differential privacy is the shuffled model, in which an anonymous channel enables non-interactive, differentially private protocols with error much smaller than what is possible in the local model, while relying on weaker trust assumptions than in the central model. In this paper, we study basic counting problems in the shuffled model and establish separations between the error that can be achieved in the single-message shuffled model and in the shuffled model with multiple messages per user. For the problem of frequency estimation for $n$ users and a domain of size $B$, we obtain: - A nearly tight lower bound of $\tildeΩ( \min(\sqrt[4]{n}, \sqrt{B}))$ on the error in the single-message shuffled model. This implies that the protocols obtained from the amplification via shuffling work of Erlingsson et al. (SODA 2019) and Balle et al. (Crypto 2019) are essentially optimal for single-message protocols. A key ingredient in the proof is a lower bound on the error of locally-private frequency estimation in the low-privacy (aka high $ε$) regime. - Protocols in the multi-message shuffled model with $poly(\log{B}, \log{n})$ bits of communication per user and $poly\log{B}$ error, which provide an exponential improvement on the error compared to what is possible with single-message algorithms. For the related selection problem on a domain of size $B$, we prove: - A nearly tight lower bound of $Ω(B)$ on the number of users in the single-message shuffled model. This significantly improves on the $Ω(B^{1/17})$ lower bound obtained by Cheu et al. (Eurocrypt 2019), and when combined with their $\tilde{O}(\sqrt{B})$-error multi-message protocol, implies the first separation between single-message and multi-message protocols for this problem.

cs.CR↗

arXiv2020

A Note on Double Pooling Tests

We present double pooling, a simple, easy-to-implement variation on test pooling, that in certain ranges for the a priori probability of a positive test, is significantly more efficient than the standard single pooling approach (the Dorfman method).

cs.DM↗

arXiv2020

Fair Correlation Clustering

In this paper, we study correlation clustering under fairness constraints. Fair variants of $k$-median and $k$-center clustering have been studied recently, and approximation algorithms using a notion called fairlet decomposition have been proposed. We obtain approximation algorithms for fair correlation clustering under several important types of fairness constraints. Our results hinge on obtaining a fairlet decomposition for correlation clustering by introducing a novel combinatorial optimization problem. We define a fairlet decomposition with cost similar to the $k$-median cost and this allows us to obtain approximation algorithms for a wide range of fairness constraints. We complement our theoretical results with an in-depth analysis of our algorithms on real graphs where we show that fair solutions to correlation clustering can be obtained with limited increase in cost compared to the state-of-the-art (unfair) algorithms.

cs.DS↗

arXiv2020

Pure Differentially Private Summation from Anonymous Messages

The shuffled (aka anonymous) model has recently generated significant interest as a candidate distributed privacy framework with trust assumptions better than the central model but with achievable errors smaller than the local model. We study pure differentially private (DP) protocols in the shuffled model for summation, a basic and widely used primitive: - For binary summation where each of n users holds a bit as an input, we give a pure $ε$-DP protocol for estimating the number of ones held by the users up to an error of $O_ε(1)$, and each user sends $O_ε(\log n)$ messages each of 1 bit. This is the first pure protocol in the shuffled model with error $o(\sqrt{n})$ for constant $ε$. Using this protocol, we give a pure $ε$-DP protocol that performs summation of real numbers in $[0, 1]$ up to an error of $O_ε(1)$, and where each user sends $O_ε(\log^3 n)$ messages each of $O(\log\log n)$ bits. - In contrast, we show that for any pure $ε$-DP protocol for binary summation in the shuffled model having absolute error $n^{0.5-Ω(1)}$, the per user communication has to be at least $Ω_ε(\sqrt{\log n})$ bits. This implies the first separation between the (bounded-communication) multi-message shuffled model and the central model, and the first separation between pure and approximate DP protocols in the shuffled model. To prove our lower bound, we consider (a generalization of) the following question: given $γ$ in $(0, 1)$, what is the smallest m for which there are two random variables $X^0, X^1$ supported on $\{0, \dots ,m\}$ such that (i) the total variation distance between $X^0$ and $X^1$ is at least $1-γ$, and (ii) the moment generating functions of $X^0$ and $X^1$ are within a constant factor of each other everywhere? We show that the answer is $m = Θ(\sqrt{\log(1/γ)})$.

cs.CR↗

arXiv2019

Preventing Adversarial Use of Datasets through Fair Core-Set Construction

We propose improving the privacy properties of a dataset by publishing only a strategically chosen "core-set" of the data containing a subset of the instances. The core-set allows strong performance on primary tasks, but forces poor performance on unwanted tasks. We give methods for both linear models and neural networks and demonstrate their efficacy on data.

cs.LG↗