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This paper studies the quantum computational complexity of the discrete logarithm (DL) and related group-theoretic problems in the context of generic algorithms -- that is, algorithms that do not exploit any properties of the group encoding. We establish a generic model of quantum computation for group-theoretic problems, which we call the quantum generic group model. Shor's algorithm for the DL problem and related algorithms can be described in this model. We show the quantum complexity lower bounds and almost matching algorithms of the DL and related problems in this model. More precisely, we prove the following results for a cyclic group $G$ of prime order. - Any generic quantum DL algorithm must make $\Omega(\log |G|)$ depth of group operations. This shows that Shor's algorithm is asymptotically optimal among the generic quantum algorithms, even considering parallel algorithms. - We observe that variations of Shor's algorithm can take advantage of classical computations to reduce the number of quantum group operations. We introduce a model for generic hybrid quantum-classical algorithms and show that these algorithms are almost optimal in this model. Any generic hybrid algorithm for the DL problem with a total number of group operations $Q$ must make $\Omega(\log |G|/\log Q)$ quantum group operations of depth $\Omega(\log\log |G| - \log\log Q)$. - When the quantum memory can only store $t$ group elements and use quantum random access memory of $r$ group elements, any generic hybrid algorithm must make either $\Omega(\sqrt{|G|})$ group operations in total or $\Omega(\log |G|/\log (tr))$ quantum group operations. As a side contribution, we show a multiple DL problem admits a better algorithm than solving each instance one by one, refuting a strong form of the quantum annoying property suggested in the context of password-authenticated key exchange protocol.

For any two point sets $A,B \subset \mathbb{R}^d$ of size up to $n$, the Chamfer distance from $A$ to $B$ is defined as $\text{CH}(A,B)=\sum_{a \in A} \min_{b \in B} d_X(a,b)$, where $d_X$ is the underlying distance measure (e.g., the Euclidean or Manhattan distance). The Chamfer distance is a popular measure of dissimilarity between point clouds, used in many machine learning, computer vision, and graphics applications, and admits a straightforward $O(d n^2)$-time brute force algorithm. Further, the Chamfer distance is often used as a proxy for the more computationally demanding Earth-Mover (Optimal Transport) Distance. However, the \emph{quadratic} dependence on $n$ in the running time makes the naive approach intractable for large datasets. We overcome this bottleneck and present the first $(1+\epsilon)$-approximate algorithm for estimating the Chamfer distance with a near-linear running time. Specifically, our algorithm runs in time $O(nd \log (n)/\varepsilon^2)$ and is implementable. Our experiments demonstrate that it is both accurate and fast on large high-dimensional datasets. We believe that our algorithm will open new avenues for analyzing large high-dimensional point clouds. We also give evidence that if the goal is to \emph{report} a $(1+\varepsilon)$-approximate mapping from $A$ to $B$ (as opposed to just its value), then any sub-quadratic time algorithm is unlikely to exist.

Principal component analysis (PCA) is a key tool in the field of data dimensionality reduction that is useful for various data science problems. However, many applications involve heterogeneous data that varies in quality due to noise characteristics associated with different sources of the data. Methods that deal with this mixed dataset are known as heteroscedastic methods. Current methods like HePPCAT make Gaussian assumptions of the basis coefficients that may not hold in practice. Other methods such as Weighted PCA (WPCA) assume the noise variances are known, which may be difficult to know in practice. This paper develops a PCA method that can estimate the sample-wise noise variances and use this information in the model to improve the estimate of the subspace basis associated with the low-rank structure of the data. This is done without distributional assumptions of the low-rank component and without assuming the noise variances are known. Simulations show the effectiveness of accounting for such heteroscedasticity in the data, the benefits of using such a method with all of the data versus retaining only good data, and comparisons are made against other PCA methods established in the literature like PCA, Robust PCA (RPCA), and HePPCAT. Code available at //github.com/javiersc1/ALPCAH

Transition amplitudes and transition probabilities are relevant to many areas of physics simulation, including the calculation of response properties and correlation functions. These quantities can also be related to solving linear systems of equations. Here we present three related algorithms for calculating transition probabilities. First, we extend a previously published short-depth algorithm, allowing for the two input states to be non-orthogonal. Building on this first procedure, we then derive a higher-depth algorithm based on Trotterization and Richardson extrapolation that requires fewer circuit evaluations. Third, we introduce a tunable algorithm that allows for trading off circuit depth and measurement complexity, yielding an algorithm that can be tailored to specific hardware characteristics. Finally, we implement proof-of-principle numerics for models in physics and chemistry and for a subroutine in variational quantum linear solving (VQLS). The primary benefits of our approaches are that (a) arbitrary non-orthogonal states may now be used with small increases in quantum resources, (b) we (like another recently proposed method) entirely avoid subroutines such as the Hadamard test that may require three-qubit gates to be decomposed, and (c) in some cases fewer quantum circuit evaluations are required as compared to the previous state-of-the-art in NISQ algorithms for transition probabilities.

As a signal recovery algorithm, compressed sensing is particularly useful when the data has low-complexity and samples are rare, which matches perfectly with the task of quantum phase estimation (QPE). In this work we present a new Heisenberg-limited QPE algorithm for early quantum computers based on compressed sensing. More specifically, given many copies of a proper initial state and queries to some unitary operators, our algorithm is able to recover the frequency with a total runtime $\mathcal{O}(\epsilon^{-1}\text{poly}\log(\epsilon^{-1}))$, where $\epsilon$ is the accuracy. Moreover, the maximal runtime satisfies $T_{\max}\epsilon \ll \pi$, which is comparable to the state of art algorithms, and our algorithm is also robust against certain amount of noise from sampling. We also consider the more general quantum eigenvalue estimation problem (QEEP) and show numerically that the off-grid compressed sensing can be a strong candidate for solving the QEEP.

Even though data annotation is extremely important for interpretability, research and development of artificial intelligence solutions, most research efforts such as active learning or few-shot learning focus on the sample efficiency problem. This paper studies the neglected complementary problem of getting annotated data given a predictor. For the simple binary classification setting, we present the spectrum ranging from optimal general solutions to practical efficient methods. The problem is framed as the full annotation of a binary classification dataset with the minimal number of yes/no questions when a predictor is available. For the case of general binary questions the solution is found in coding theory, where the optimal questioning strategy is given by the Huffman encoding of the possible labelings. However, this approach is computationally intractable even for small dataset sizes. We propose an alternative practical solution based on several heuristics and lookahead minimization of proxy cost functions. The proposed solution is analysed, compared with optimal solutions and evaluated on several synthetic and real-world datasets. On these datasets, the method allows a significant improvement ($23-86\%$) in annotation efficiency.

In this work, we investigate the interval generalized Sylvester matrix equation ${\bf{A}}X{\bf{B}}+{\bf{C}}X{\bf{D}}={\bf{F}}$ and develop some techniques for obtaining outer estimations for the so-called united solution set of this interval system. First, we propose a modified variant of the Krawczyk operator which causes reducing computational complexity to cubic, compared to Kronecker product form. We then propose an iterative technique for enclosing the solution set. These approaches are based on spectral decompositions of the midpoints of ${\bf{A}}$, ${\bf{B}}$, ${\bf{C}}$ and ${\bf{D}}$ and in both of them we suppose that the midpoints of ${\bf{A}}$ and ${\bf{C}}$ are simultaneously diagonalizable as well as for the midpoints of the matrices ${\bf{B}}$ and ${\bf{D}}$. Some numerical experiments are given to illustrate the performance of the proposed methods.

This study focuses on (traditional and unsourced) multiple-access communication over a single transmit and multiple ($M$) receive antennas. We assume full or partial channel state information (CSI) at the receiver. It is known that to fully achieve the fundamental limits (even asymptotically) the decoder needs to jointly estimate all user codewords, doing which directly is computationally infeasible. We propose a low-complexity solution, termed coded orthogonal modulation multiple-access (COMMA), in which users first encode their messages via a long (multi-user interference aware) outer code operating over a $q$-ary alphabet. These symbols are modulated onto $q$ orthogonal waveforms. At the decoder a multiple-measurement vector approximate message passing (MMV-AMP) algorithm estimates several candidates (out of $q$) for each user, with the remaining uncertainty resolved by the single-user outer decoders. Numerically, we show that COMMA outperforms a standard solution based on linear multiuser detection (MUD) with Gaussian signaling. Theoretically, we derive bounds and scaling laws for $M$, the number of users $K_a$, SNR, and $q$, allowing to quantify the trade-off between receive antennas and spectral efficiency. The orthogonal signaling scheme is applicable to unsourced random access and, with chirp sequences as basis, allows for low-complexity fast Fourier transform (FFT) based receivers that are resilient to frequency and timing offsets.

We propose a new interpolation-based error decoding algorithm for $(n,k)$ Reed-Solomon (RS) codes over a finite field of size $q$, where $n=q-1$ is the length and $k$ is the dimension. In particular, we employ the fast Fourier transform (FFT) together with properties of a circulant matrix associated with the error interpolation polynomial and some known results from elimination theory in the decoding process. The asymptotic computational complexity of the proposed algorithm for correcting any $t \leq \lfloor \frac{n-k}{2} \rfloor$ errors in an $(n,k)$ RS code is of order $\mathcal{O}(t\log^2 t)$ and $\mathcal{O}(n\log^2 n \log\log n)$ over FFT-friendly and arbitrary finite fields, respectively, achieving the best currently known asymptotic decoding complexity, proposed for the same set of parameters.

In this paper, we study the partial pole assignment problem in symmetric quadratic pencil with time delay. A novel multi-step method is proposed to solve this problem, resulting in the undesired eigenvalues being moved to desired values, and the remaining eigenvalues unchanged. By establishing a new matrix equality relation and using a multi-step method, the problem is transformed into solving linear systems with low order. Specifically, assuming that there are $p$ undesired eigenvalues requiring reassigned, the size of the linear system we finally solved is $p^2$. Notably, the method demonstrates high efficiency for large systems with only a few poles requiring reassigned. Numerical examples are provided to illustrate the effectiveness of the proposed method