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Register a new userAn Improved Algorithm for Quantum Principal Component Analysis
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Changpeng Shao
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Principal component analysis is an important dimension reduction technique in machine learning. In [S. Lloyd, M. Mohseni and P. Rebentrost, Nature Physics 10, 631-633, (2014)], a quantum algorithm to implement principal component analysis on quantum computer was obtained by computing the Hamiltonian simulation of unknown density operators. The complexity is $O((log d)t^2/epsilon)$, where $d$ is the dimension, $t$ is the evolution time and $epsilon$ is the precision. We improve this result into $O((log d)t^{1+frac{1}{k}}/epsilon^{frac{1}{k}})$ for arbitrary constant integer $kgeq 1$. As a result, we show that the Hamiltonian simulation of low-rank dense Hermitian matrices can be implemented in the same time.
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Principal component analysis has been widely adopted to reduce the dimension of data while preserving the information. The quantum version of PCA (qPCA) can be used to analyze an unknown low-rank density matrix by rapidly revealing the principal components of it, i.e. the eigenvectors of the density matrix with largest eigenvalues. However, due to the substantial resource requirement, its experimental implementation remains challenging. Here, we develop a resonant analysis algorithm with the minimal resource for ancillary qubits, in which only one frequency scanning probe qubit is required to extract the principal components. In the experiment, we demonstrate the distillation of the first principal component of a 4$times$4 density matrix, with the efficiency of 86.0% and fidelity of 0.90. This work shows the speed-up ability of quantum algorithm in dimension reduction of data and thus could be used as part of quantum artificial intelligence algorithms in the future.
We present classical and quantum algorithms based on spectral methods for a problem in tensor principal component analysis. The quantum algorithm achieves a quartic speedup while using exponentially smaller space than the fastest classical spectral algorithm, and a super-polynomial speedup over classical algorithms that use only polynomial space. The classical algorithms that we present are related to, but slightly different from those presented recently in Ref. 1. In particular, we have an improved threshold for recovery and the algorithms we present work for both even and odd order tensors. These results suggest that large-scale inference problems are a promising future application for quantum computers.
The scheduling problem consists of finding a common 1 in two remotely located N bit strings. Denote the number of 1s in the string with the fewer 1s by epsilon*N. Classically, it needs at least O(epsilon*N) bits of communication to find the common 1 (ignoring logarithmic factors). The best known quantum algorithm would require O(sqrt(N)) qubits of communication. This paper gives a modified quantum algorithm to find the common 1 with only O(sqrt(epsilon*N)) qubits of communication.
We show how to efficiently project a vector onto the top principal components of a matrix, without explicitly computing these components. Specifically, we introduce an iterative algorithm that provably computes the projection using few calls to any black-box routine for ridge regression. By avoiding explicit principal component analysis (PCA), our algorithm is the first with no runtime dependence on the number of top principal components. We show that it can be used to give a fast iterative method for the popular principal component regression problem, giving the first major runtime improvement over the naive method of combining PCA with regression. To achieve our results, we first observe that ridge regression can be used to obtain a smooth projection onto the top principal components. We then sharpen this approximation to true projection using a low-degree polynomial approximation to the matrix step function. Step function approximation is a topic of long-term interest in scientific computing. We extend prior theory by constructing polynomials with simple iterative structure and rigorously analyzing their behavior under limited precision.
Motivation: Although principal component analysis is frequently applied to reduce the dimensionality of matrix data, the method is sensitive to noise and bias and has difficulty with comparability and interpretation. These issues are addressed by improving the fidelity to the study design. Principal axes and the components for variables are found through the arrangement of the training data set, and the centers of data are found according to the design. By using both the axes and the center, components for an observation that belong to various studies can be separately estimated. Both of the components for variables and observations are scaled to a unit length, which enables relationships to be seen between them. Results: Analyses in transcriptome studies showed an improvement in the separation of experimental groups and in robustness to bias and noise. Unknown samples were appropriately classified on predetermined axes. These axes well reflected the study design, and this facilitated the interpretation. Together, the introduced concepts resulted in improved generality and objectivity in the analytical results, with the ability to locate hidden structures in the data.
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