arXiv subjects

Anupam Prakash

Publications and source records attributed to Anupam Prakash.

29 records · Page 2Linked to original sources

arXiv2019

Quantum Algorithms for Portfolio Optimization

We develop the first quantum algorithm for the constrained portfolio optimization problem. The algorithm has running time $\widetilde{O} \left( n\sqrt{r} \frac{ζκ}{δ^2} \log \left(1/ε\right) \right)$, where $r$ is the number of positivity and budget constraints, $n$ is the number of assets in the portfolio, $ε$ the desired precision, and $δ, κ, ζ$ are problem-dependent parameters related to the well-conditioning of the intermediate solutions. If only a moderately accurate solution is required, our quantum algorithm can achieve a polynomial speedup over the best classical algorithms with complexity $\widetilde{O} \left( \sqrt{r}n^ω\log(1/ε) \right)$, where $ω$ is the matrix multiplication exponent that has a theoretical value of around $2.373$, but is closer to $3$ in practice. We also provide some experiments to bound the problem-dependent factors arising in the running time of the quantum algorithm, and these experiments suggest that for most instances the quantum algorithm can potentially achieve an $O(n)$ speedup over its classical counterpart.

math.OC↗

arXiv2018

q-means: A quantum algorithm for unsupervised machine learning

Quantum machine learning is one of the most promising applications of a full-scale quantum computer. Over the past few years, many quantum machine learning algorithms have been proposed that can potentially offer considerable speedups over the corresponding classical algorithms. In this paper, we introduce q-means, a new quantum algorithm for clustering which is a canonical problem in unsupervised machine learning. The $q$-means algorithm has convergence and precision guarantees similar to $k$-means, and it outputs with high probability a good approximation of the $k$ cluster centroids like the classical algorithm. Given a dataset of $N$ $d$-dimensional vectors $v_i$ (seen as a matrix $V \in \mathbb{R}^{N \times d})$ stored in QRAM, the running time of q-means is $\widetilde{O}\left( k d \fracη{δ^2}κ(V)(μ(V) + k \fracηδ) + k^2 \frac{η^{1.5}}{δ^2} κ(V)μ(V) \right)$ per iteration, where $κ(V)$ is the condition number, $μ(V)$ is a parameter that appears in quantum linear algebra procedures and $η= \max_{i} ||v_{i}||^{2}$. For a natural notion of well-clusterable datasets, the running time becomes $\widetilde{O}\left( k^2 d \frac{η^{2.5}}{δ^3} + k^{2.5} \frac{η^2}{δ^3} \right)$ per iteration, which is linear in the number of features $d$, and polynomial in the rank $k$, the maximum square norm $η$ and the error parameter $δ$. Both running times are only polylogarithmic in the number of datapoints $N$. Our algorithm provides substantial savings compared to the classical $k$-means algorithm that runs in time $O(kdN)$ per iteration, particularly for the case of large datasets.

quant-ph↗

arXiv2018

Correlation matrices, Clifford algebras, and completely positive semidefinite rank

We introduce a notion of matrix valued Gram decompositions for correlation matrices whose study is motivated by quantum information theory. We show that for extremal correlations, the matrices in such a factorization generate a Clifford algebra and thus, their size is exponential in terms of the rank of the correlation matrix. Using this we give a self-contained and succinct proof of the existence of completely positive semidefinite matrices with sub-exponential cpsd-rank, recently derived in the literature. This fact also underlies and generalizes Tsirelson's seminal lower bound on the local dimension of a quantum system necessary to generate an extreme quantum correlation.

math.OC↗

arXiv2018

A Quantum Interior Point Method for LPs and SDPs

We present a quantum interior point method with worst case running time $\widetilde{O}(\frac{n^{2.5}}{ξ^{2}} μκ^3 \log (1/ε))$ for SDPs and $\widetilde{O}(\frac{n^{1.5}}{ξ^{2}} μκ^3 \log (1/ε))$ for LPs, where the output of our algorithm is a pair of matrices $(S,Y)$ that are $ε$-optimal $ξ$-approximate SDP solutions. The factor $μ$ is at most $\sqrt{2}n$ for SDPs and $\sqrt{2n}$ for LP's, and $κ$ is an upper bound on the condition number of the intermediate solution matrices. For the case where the intermediate matrices for the interior point method are well conditioned, our method provides a polynomial speedup over the best known classical SDP solvers and interior point based LP solvers, which have a worst case running time of $O(n^{6})$ and $O(n^{3.5})$ respectively. Our results build upon recently developed techniques for quantum linear algebra and pave the way for the development of quantum algorithms for a variety of applications in optimization and machine learning.

quant-ph↗

arXiv2018

On learning linear functions from subset and its applications in quantum computing

Let $\mathbb{F}_q$ be the finite field of size $q$ and let $\ell: \mathbb{F}_q^n \to \mathbb{F}_q$ be a linear function. We introduce the {\em Learning From Subset} problem LFS$(q,n,d)$ of learning $\ell$, given samples $u \in \mathbb{F}_q^n$ from a special distribution depending on $\ell$: the probability of sampling $u$ is a function of $\ell(u)$ and is non zero for at most $d$ values of $\ell(u)$. We provide a randomized algorithm for LFS$(q,n,d)$ with sample complexity $(n+d)^{O(d)}$ and running time polynomial in $\log q$ and $(n+d)^{O(d)}$. Our algorithm generalizes and improves upon previous results \cite{Friedl, Ivanyos} that had provided algorithms for LFS$(q,n,q-1)$ with running time $(n+q)^{O(q)}$. We further present applications of our result to the {\em Hidden Multiple Shift} problem HMS$(q,n,r)$ in quantum computation where the goal is to determine the hidden shift $s$ given oracle access to $r$ shifted copies of an injective function $f: \mathbb{Z}_q^n \to \{0, 1\}^l$, that is we can make queries of the form $f_s(x,h) = f(x-hs)$ where $h$ can assume $r$ possible values. We reduce HMS$(q,n,r)$ to LFS$(q,n, q-r+1)$ to obtain a polynomial time algorithm for HMS$(q,n,r)$ when $q=n^{O(1)}$ is prime and $q-r=O(1)$. The best known algorithms \cite{CD07, Friedl} for HMS$(q,n,r)$ with these parameters require exponential time.

quant-ph↗

arXiv2017

A quantum linear system algorithm for dense matrices

Solving linear systems of equations is a frequently encountered problem in machine learning and optimisation. Given a matrix $A$ and a vector $\mathbf b$ the task is to find the vector $\mathbf x$ such that $A \mathbf x = \mathbf b$. We describe a quantum algorithm that achieves a sparsity-independent runtime scaling of $\mathcal{O}(κ^2 \|A\|_F \text{polylog}(n)/ε)$, where $n\times n$ is the dimensionality of $A$ with Frobenius norm $\|A\|_F$, $κ$ denotes the condition number of $A$, and $ε$ is the desired precision parameter. When applied to a dense matrix with spectral norm bounded by a constant, the runtime of the proposed algorithm is bounded by $\mathcal{O}(κ^2\sqrt{n} \text{polylog}(n)/ε)$, which is a quadratic improvement over known quantum linear system algorithms. Our algorithm is built upon a singular value estimation subroutine, which makes use of a memory architecture that allows for efficient preparation of quantum states that correspond to the rows and row Frobenius norms of $A$.

quant-ph↗

arXiv2016

Quantum Recommendation Systems

A recommendation system uses the past purchases or ratings of $n$ products by a group of $m$ users, in order to provide personalized recommendations to individual users. The information is modeled as an $m \times n$ preference matrix which is assumed to have a good rank-$k$ approximation, for a small constant $k$. In this work, we present a quantum algorithm for recommendation systems that has running time $O(\text{poly}(k)\text{polylog}(mn))$. All known classical algorithms for recommendation systems that work through reconstructing an approximation of the preference matrix run in time polynomial in the matrix dimension. Our algorithm provides good recommendations by sampling efficiently from an approximation of the preference matrix, without reconstructing the entire matrix. For this, we design an efficient quantum procedure to project a given vector onto the row space of a given matrix. This is the first algorithm for recommendation systems that runs in time polylogarithmic in the dimensions of the matrix and provides an example of a quantum machine learning algorithm for a real world application.

quant-ph↗

arXiv2016

Completely positive semidefinite rank

An $n\times n$ matrix $X$ is called completely positive semidefinite (cpsd) if there exist $d\times d$ Hermitian positive semidefinite matrices $\{P_i\}_{i=1}^n$ (for some $d\ge 1$) such that $X_{ij}= {\rm Tr}(P_iP_j),$ for all $i,j \in \{ 1, \ldots, n \}$. The cpsd-rank of a cpsd matrix is the smallest $d\ge 1$ for which such a representation is possible. In this work we initiate the study of the cpsd-rank which we motivate twofold. First, the cpsd-rank is a natural non-commutative analogue of the completely positive rank of a completely positive matrix. Second, we show that the cpsd-rank is physically motivated as it can be used to upper and lower bound the size of a quantum system needed to generate a quantum behavior. In this work we present several properties of the cpsd-rank. Unlike the completely positive rank which is at most quadratic in the size of the matrix, no general upper bound is known on the cpsd-rank of a cpsd matrix. In fact, we show that the cpsd-rank can be exponential in terms of the size. Specifically, for any $n\ge1,$ we construct a cpsd matrix of size $2n$ whose cpsd-rank is $2^{Ω(\sqrt{n})}$. Our construction is based on Gram matrices of Lorentz cone vectors, which we show are cpsd. The proof relies crucially on the connection between the cpsd-rank and quantum behaviors. In particular, we use a known lower bound on the size of matrix representations of extremal quantum correlations which we apply to high-rank extreme points of the $n$-dimensional elliptope. Lastly, we study cpsd-graphs, i.e., graphs $G$ with the property that every doubly nonnegative matrix whose support is given by $G$ is cpsd. We show that a graph is cpsd if and only if it has no odd cycle of length at least $5$ as a subgraph. This coincides with the characterization of cp-graphs.

math.OC↗

arXiv2016

On the sum-of-squares degree of symmetric quadratic functions

We study how well functions over the boolean hypercube of the form $f_k(x)=(|x|-k)(|x|-k-1)$ can be approximated by sums of squares of low-degree polynomials, obtaining good bounds for the case of approximation in $\ell_{\infty}$-norm as well as in $\ell_1$-norm. We describe three complexity-theoretic applications: (1) a proof that the recent breakthrough lower bound of Lee, Raghavendra, and Steurer on the positive semidefinite extension complexity of the correlation and TSP polytopes cannot be improved further by showing better sum-of-squares degree lower bounds on $\ell_1$-approximation of $f_k$; (2) a proof that Grigoriev's lower bound on the degree of Positivstellensatz refutations for the knapsack problem is optimal, answering an open question from his work; (3) bounds on the query complexity of quantum algorithms whose expected output approximates such functions.

cs.CC↗

arXiv2013

Computation in anonymous networks

We identify and investigate a computational model arising in molecular computing, social computing and sensor network. The model is made of of multiple agents who are computationally limited and posses no global information. The agents may represent nodes in a social network, sensors, or molecules in a molecular computer. Assuming that each agent is in one of $k$ states, we say that {\em the system computes} $f:[k]^{n} \to [k]$ if all agents eventually converge to the correct value of $f$. We present number of general results characterizing the computational power of the mode. We further present protocols for computing the plurality function with $O(\log k)$ memory and for approximately counting the number of nodes of a given color with $O(\log \log n)$ memory, where $n$ is the number of agents in the networks. These results are tight.

cs.CC↗

arXiv2007

Hypergraph-theoretic charaterizations for LOCC incomparable ensembles of multipartite CAT states

Using graphs and hypergraphs to systematically model collections of arbitrary subsets of parties representing {\it ensembles (or collections)} of shared multipartite CAT states, we study transformations between such {\it ensembles} under {\it local operations and classical communication (LOCC)}. We show using partial entropic criteria, that any two such distinct ensembles represented by {\it $r$-uniform hypergraphs} with the same number of hyperedges (CAT states), are LOCC incomparable for even integers $r\geq 2$, generalizing results in \cite{mscthesis,sin:pal:kum:sri}. We show that the cardinality of the largest set of mutually LOCC incomparable ensembles represented by $r$-uniform hypergraphs for even $r\geq 2$, is exponential in the number of parties. We also demonstrate LOCC incomparability between two ensembles represented by 3-uniform hypergraphs where partial entropic criteria do not help in establishing incomparability. Further we characterize LOCC comparability of EPR graphs in a model where LOCC is restricted to teleportation and edge destruction. We show that this model is equivalent to one in which LOCC transformations are carried out through a sequence of operations where each operation adds at most one new EPR pair.

quant-ph↗