We present a family of non-CSS quantum stabilizer codes using the structure of duadic constacyclic codes over $\mathbb{F}_4$. Within this family, quantum codes can possess varying dimensions, and their minimum distances are bounded by a square root bound. For each fixed dimension, this allows us to construct an infinite sequence of binary quantum codes with a growing minimum distance. Additionally, we demonstrate that this quantum family includes an infinite subclass of degenerate codes with the mentioned properties. We also introduce a technique for extending splittings of duadic constacyclic codes, providing new insights into the minimum distance and minimum odd-like weight of specific duadic constacyclic codes. Finally, we establish that many best-known quantum codes belong to this family and provide numerical examples of quantum codes with short lengths within this family.
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We propose a new numerical domain decomposition method for solving elliptic equations on compact Riemannian manifolds. One advantage of this method is its ability to bypass the need for global triangulations or grids on the manifolds. Additionally, it features a highly parallel iterative scheme. To verify its efficacy, we conduct numerical experiments on some $4$-dimensional manifolds without and with boundary.
High-order Hadamard-form entropy stable multidimensional summation-by-parts discretizations of the Euler and compressible Navier-Stokes equations are considerably more expensive than the standard divergence-form discretization. In search of a more efficient entropy stable scheme, we extend the entropy-split method for implementation on unstructured grids and investigate its properties. The main ingredients of the scheme are Harten's entropy functions, diagonal-$ \mathsf{E} $ summation-by-parts operators with diagonal norm matrix, and entropy conservative simultaneous approximation terms (SATs). We show that the scheme is high-order accurate and entropy conservative on periodic curvilinear unstructured grids for the Euler equations. An entropy stable matrix-type interface dissipation operator is constructed, which can be added to the SATs to obtain an entropy stable semi-discretization. Fully-discrete entropy conservation is achieved using a relaxation Runge-Kutta method. Entropy stable viscous SATs, applicable to both the Hadamard-form and entropy-split schemes, are developed for the compressible Navier-Stokes equations. In the absence of heat fluxes, the entropy-split scheme is entropy stable for the compressible Navier-Stokes equations. Local conservation in the vicinity of discontinuities is enforced using an entropy stable hybrid scheme. Several numerical problems involving both smooth and discontinuous solutions are investigated to support the theoretical results. Computational cost comparison studies suggest that the entropy-split scheme offers substantial efficiency benefits relative to Hadamard-form multidimensional SBP-SAT discretizations.
In this paper we develop a classical algorithm of complexity $O(K \, 2^n)$ to simulate parametrized quantum circuits (PQCs) of $n$ qubits, where $K$ is the total number of one-qubit and two-qubit control gates. The algorithm is developed by finding $2$-sparse unitary matrices of order $2^n$ explicitly corresponding to any single-qubit and two-qubit control gates in an $n$-qubit system. Finally, we determine analytical expression of Hamiltonians for any such gate and consequently a local Hamiltonian decomposition of any PQC is obtained. All results are validated with numerical simulations.
A set S of vertices in a graph G is a dominating set of G if every vertex not in S is adjacent to a vertex in S . The domination number of G, denoted by $\gamma$(G), is the minimum cardinality of a dominating set in G. In a breakthrough paper in 2008, L{\"o}wenstein and Rautenbach proved that if G is a cubic graph of order n and girth at least 83, then $\gamma$(G) $\le$ n/3. A natural question is if this girth condition can be lowered. The question gave birth to two 1/3-conjectures for domination in cubic graphs. The first conjecture, posed by Verstraete in 2010, states that if G is a cubic graph on n vertices with girth at least 6, then $\gamma$(G) $\le$ n/3. The second conjecture, first posed as a question by Kostochka in 2009, states that if G is a cubic, bipartite graph of order n, then $\gamma$(G) $\le$n/3. In this paper, we prove Verstraete's conjecture when there is no 7-cycle and no 8-cycle, and we prove the Kostochka's related conjecture for bipartite graphs when there is no 4-cycle and no 8-cycle.
In recent years, many positivity-preserving schemes for initial value problems have been constructed by modifying a Runge--Kutta (RK) method by weighting the right-hand side of the system of differential equations with solution-dependent factors. These include the classes of modified Patankar--Runge--Kutta (MPRK) and Geometric Conservative (GeCo) methods. Compared to traditional RK methods, the analysis of accuracy and stability of these methods is more complicated. In this work, we provide a comprehensive and unifying theory of order conditions for such RK-like methods, which differ from original RK schemes in that their coefficients are solution-dependent. The resulting order conditions are themselves solution-dependent and obtained using the theory of NB-series, and thus, can easily be read off from labeled N-trees. We present for the first time order conditions for MPRK and GeCo schemes of arbitrary order; For MPRK schemes, the order conditions are given implicitly in terms of the stages. From these results, we recover as particular cases all known order conditions from the literature for first- and second-order GeCo as well as first-, second- and third-order MPRK methods. Additionally, we derive sufficient and necessary conditions in an explicit form for 3rd and 4th order GeCo schemes as well as 4th order MPRK methods. We also present a new 4th order MPRK method within this framework and numerically confirm its convergence rate.
Among semiparametric regression models, partially linear additive models provide a useful tool to include additive nonparametric components as well as a parametric component, when explaining the relationship between the response and a set of explanatory variables. This paper concerns such models under sparsity assumptions for the covariates included in the linear component. Sparse covariates are frequent in regression problems where the task of variable selection is usually of interest. As in other settings, outliers either in the residuals or in the covariates involved in the linear component have a harmful effect. To simultaneously achieve model selection for the parametric component of the model and resistance to outliers, we combine preliminary robust estimators of the additive component, robust linear $MM-$regression estimators with a penalty such as SCAD on the coefficients in the parametric part. Under mild assumptions, consistency results and rates of convergence for the proposed estimators are derived. A Monte Carlo study is carried out to compare, under different models and contamination schemes, the performance of the robust proposal with its classical counterpart. The obtained results show the advantage of using the robust approach. Through the analysis of a real data set, we also illustrate the benefits of the proposed procedure.
In this paper, we investigate the existence of self-dual MRD codes $C\subset L^n$, where $L/F$ is an arbitrary field extension of degree $m\geq n$. We then apply our results to the case of finite fields, and prove that if $m=n$ and $F=\mathbb{F}_q$, a self-dual MRD code exists if and only if $q\equiv n\equiv 3 \ [4].$
The modification of Amdahl's law for the case of increment of processor elements in a computer system is considered. The coefficient $k$ linking accelerations of parallel and parallel specialized computer systems is determined. The limiting values of the coefficient are investigated and its theoretical maximum is calculated. It is proved that $k$ > 1 for any positive increment of processor elements. The obtained formulas are combined into a single method allowing to determine the maximum theoretical acceleration of a parallel specialized computer system in comparison with the acceleration of a minimal parallel computer system. The method is tested on Apriori, k-nearest neighbors, CDF 9/7, fast Fourier transform and naive Bayesian classifier algorithms.
Regev recently introduced a quantum factoring algorithm that may be perceived as a $d$-dimensional variation of Shor's factoring algorithm. In this work, we extend Regev's factoring algorithm to an algorithm for computing discrete logarithms in a natural way. Furthermore, we discuss natural extensions of Regev's factoring algorithm to order finding, and to factoring completely via order finding. For all of these algorithms, we discuss various practical implementation considerations, including in particular the robustness of the post-processing.
Lattices are architected metamaterials whose properties strongly depend on their geometrical design. The analogy between lattices and graphs enables the use of graph neural networks (GNNs) as a faster surrogate model compared to traditional methods such as finite element modelling. In this work we present a higher-order GNN model trained to predict the fourth-order stiffness tensor of periodic strut-based lattices. The key features of the model are (i) SE(3) equivariance, and (ii) consistency with the thermodynamic law of conservation of energy. We compare the model to non-equivariant models based on a number of error metrics and demonstrate the benefits of the encoded equivariance and energy conservation in terms of predictive performance and reduced training requirements.
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