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The BL Lac object 3C 371 is one of the targets that are regularly monitored by the Whole Earth Blazar Telescope (WEBT) Collaboration to study blazar variability on both short and long timescales. We aim to evaluate the long-term multiwavelength (MWL) behaviour of 3C 371, comparing it with the results derived for its optical emission in our previous study. For this, we make use of the multi-band campaigns organized by the WEBT Collaboration in optical and radio between January 2018 and December 2020, and of public data from Swift and Fermi satellites and the MOJAVE Very Large Interferometry programme. We evaluate the variability shown by the source in each band with the amplitude variability quantification, as well as possible interband correlation using the z-Discrete Correlation Function. We also present a deep analysis of the optical-UV, X-ray and $\gamma$-ray spectral variability. With the MOJAVE data we perform a kinematics analysis, looking for components propagating along the jet, calculating its kinematics parameters. This set of parameters is later used for the interpretation of the source MWL behaviour, modelling the broadband spectral energy distribution (SED) of the source with theoretical blazar emission scenarios., Comment: Accepted in A&A, 22 pages, 15 figures

The paper studies a regularization of the quantum (effective) action for a scalar field theory in a general position on a compact smooth Riemannian manifold. As the main method, we propose the use of a special averaging operator, which leads to a quasi-locality and is a natural generalization of a cutoff regularization in the coordinate representation in the case of a curved metric. It is proved that the regularization method is consistent with a process of gluing of manifolds and partition functions, that is, with the transition from submanifolds to the main manifold using an additional functional integration. It is shown that the method extends to other models, and is also consistent with the process of multiplicative renormalization. Additionally, we discuss issues related to the correct introduction of regularization and the locality., Comment: LaTeX, 30 pages, 1 figure. Firstly appeared in Russian, November 15, 2024, see https://www.pdmi.ras.ru/preprint/2024/24-11.html

Blazars are beamed active galactic nuclei known for their strong multi-wavelength variability on timescales from years down to minutes. We aim to investigate the suitability of the twisting jet model presented in previous works to explain the multi-wavelength behaviour of BL Lacertae, the prototype of one of the blazar classes. According to this model, the jet is inhomogeneous, curved, and twisting, and the long-term variability is due to changes in the Doppler factor due to variations in the orientation of the jet-emitting regions. We analysed optical data of the source obtained during monitoring campaigns organised by the Whole Earth Blazar Telescope (WEBT) in 2019-2022, together with radio data from the WEBT and other teams, and gamma-ray data from the Fermi satellite. In this period, BL Lacertae underwent an extraordinary activity phase, reaching its historical optical and gamma-ray brightness maxima. The application of the twisting jet model to the source light curves allows us to infer the wiggling motion of the optical, radio, and gamma-ray jet-emitting regions. The optical-radio correlation shows that the changes in the radio viewing angle follow those in the optical viewing angle by about 120 days, and it suggests that the jet is composed of plasma filaments, which is in agreement with some radio high-resolution observations of other sources. The gamma-ray emitting region is found to be co-spatial with the optical one, and the analysis of the gamma-optical correlation is consistent with both the geometric interpretation and a synchrotron self-Compton (SSC) origin of the high-energy photons. We propose a geometric scenario where the jet is made up of a pair of emitting plasma filaments in a sort of double-helix curved rotating structure, whose wiggling motion produces changes in the Doppler beaming and can thus explain the observed multi-wavelength long-term variability., Comment: In press for A&A

We study a difference Riccati equation $\Phi(x) + \rho(x)/\Phi(x-\omega) = v(x)$ with $1-$periodic continuos coefficients. Using continued fraction theory we investigate a problem of existence of continuos solutions for this equation. It is shown that convergence of a continued fraction representing a solution of the Riccati equation can be expressed in terms of hyperbolicity of a cocycle naturally associated to this continued fraction. We apply the critical set method to establish the uniform hyperbolicity of the cocycle and to obtain sufficient conditions for the convergence of a continued fraction giving a representation for a solution of the Riccati equation.

The decomposition of a square matrix into a sum of Pauli strings is a classical pre-processing step required to realize many quantum algorithms. Such a decomposition requires significant computational resources for large matrices. We present a new exact and explicit formula for the Pauli string coefficients which inspires an efficient algorithm to compute them. More specifically, we show that up to a permutation of the matrix elements, the decomposition coefficients are related to the original matrix by a multiplication of a generalised Hadamard matrix. This allows one to use the Fast Walsh-Hadamard transform and calculate all Pauli decomposition coefficients in $\mathcal{O}(N^2\log N)$ time and using $\mathcal{O}(1)$ additional memory, for an $N\times N$ matrix. A numerical implementation of our equation outperforms currently available solutions., Comment: added more references to previous works, and one new comparison, added script to produce results to zenodo

Quantum simulation of materials is a promising application area of quantum computers. In order to realize this promise, finding ways to reduce quantum resources while maintaining the accuracy of results will be necessary. In electronic structure calculations on classical computer the reduction of resources has been achieved by using the projector augmented-wave method (PAW) and plane wave basis sets. In this work, we present an implementation of the PAW with plane waves for quantum computation of the energy. We first generalize the approach to many-body wavefunctions and develop the unitary version of the PAW which preserves the orthonormality of orbitals. Then, we provide a linear-combination-of-unitaries decomposition which explicitly accounts for the atomic two-body PAW correction and provide the corresponding block encodings of the Hamiltonian used in qubitized quantum phase estimation. We then estimate quantum resources for crystalline solids using down-sampling to estimate the energy within chemical accuracy with respect to the full basis set limit, and also consider a supercell approach which is more suitable for calculations of defect states. We provide the quantum resources for energy estimation of a nitrogen-vacancy defect centre in diamond which is a challenging system for classical algorithms and a quintessential problem in the studies of quantum point defects.

Quantum computation of the energy of molecules and materials is one of the most promising applications of fault-tolerant quantum computers. However, practical applications require algorithms with reduced resource requirements. Previous work has mainly represented the Hamiltonian of the system in second quantization. Existing methods in first quantization are limited to grid-based approaches that do not allow for active space calculations. In this work, we present a method to solve the generic ground-state chemistry problem in first quantization on a fault-tolerant quantum computer using any basis set. This allows for calculations in the active space using modern quantum chemistry basis sets. We derive a linear-combination-of-unitaries decomposition for a chemical Hamiltonian in first quantization and then construct an efficient block encoding, exploiting sparsity of the Hamiltonian. For active space calculations using a molecular orbital basis set, we achieve an asymptotic speed up in Toffoli-gate count compared to the equivalent method in second quantization [Berry, et. al. Quantum 3, 208 (2019)]. We also consider the dual plane waves for materials simulations and find that in physically interesting regimes we achieve orders of magnitude improvement in quantum resources compared to the second quantization counterpart. In some instances, our approach provides similar or even lower resources compared to the first quantization plane wave algorithm of Refs.[Babbush, et. al npj Quantum Inf 5(1) 92 (2019), Su et. al PRX Quantum 2(4), 040332 (2021)] that, unlike our approach, avoids loading the classical data from quantum memory. This work opens up possibilities to reduce quantum resources even further using factorization methods of a Hamiltonian or modern pseudopotentials. Furthermore, our approach can be adapted to other applications, such as the vibrational properties of chemical systems., Comment: 1) Fixed typo in Hadamard matrix. 2) Notations are now consistent with Pauli decomposition paper. 3) More precise statement about PAW/pseudopotentials (replaced 'pseudopotenitals' with 'norm-conserving pseudopotentials')

The experimental data from quasielastic electron and (anti)neutrino scattering on $^{12}$C are reanalyzed in terms of a new scaling variable $\psi^*$ suggested by the interacting relativistic Fermi gas with scalar and vector interactions, which is known to generate a relativistic effective mass for the interacting nucleons. We construct a new scaling function $f^\text{QE}(\psi^*)$ for the inclusive lepton scattering from nuclei within the coherent density fluctuation model (CDFM). The latter is a natural extension of the relativistic Fermi gas model to finite nuclei. In this work, on the basis of the scaling function obtained within CDFM with a relativistic effective mass $m_N^* =0.8 m_N$, we calculate and compare the theoretical predictions with a large set of experimental data for inclusive ($e,e'$) and (anti)neutrino cross sections. The model also includes the contribution of weak two-body currents in the two-particle two-hole sector, evaluated within a fully relativistic Fermi gas. Good agreement with experimental data is found over the whole range of electron and (anti)neutrino energies., Comment: 15 pages, 11 figures. Accepted for publication in Physical Review C

The paper studies the quantum action for the five-dimensional real $\phi^3$-theory in the case of a general formulation using the background field method. The three-loop renormalization is performed with the usage of a cutoff regularization in the coordinate representation. The explicit form of the first three coefficients for the renormalization constants is presented. The absence of non-local singular contributions and partial results for the fourth correction are discussed., Comment: LaTeX, 20 pages, 5 figures. Firstly appeared in Russian, April 9, 2024, see https://www.pdmi.ras.ru/preprint/2024/24-05.html

The paper discusses an applicability criterion for a cutoff regularization in the coordinate representation in the Euclidean space with a dimension larger than two. It is shown that the set of functions satisfying the criterion is not empty. As an example, an explicit function is presented. It is proved by explicit construction that there are functions satisfying the criterion in a stronger formulation., Comment: LaTeX, 8 pages, 1 figure. Firstly appeared in Russian, March 5, 2024. Compared to the Russian version, some comments and minor corrections have been added. The forgotten imaginary unit in the Fourier transform has also been restored. See https://www.pdmi.ras.ru/preprint/2024/24-04.html

The paper studies the quantum action for the four-dimensional real $\phi^4$-theory in the case of a general formulation using the background field method. The three-loop renormalization is performed with the usage of a cutoff regularization in the coordinate representation. The absence of non-local singular contributions and the correctness of the renormalization $\mathcal{R}$-operation on the example of separate three-loop diagrams are also discussed. The explicit form of the first three coefficients for the renormalization constants and for the $\beta$-function is presented. Consistency with previously known results is shown., Comment: LaTeX, 71 pages, 8 figures. Firstly appeared in Russian, February 6, 2024, see https://www.pdmi.ras.ru/preprint/2024/pr2024.html

We present a global fit of neutral-current elastic (NCE) neutrino-scattering data and parity-violating electron-scattering (PVES) data with the goal of determining the strange quark contribution to the vector and axial form factors of the proton. Previous fits of this form included data from a variety of PVES experiments (PVA4, HAPPEx, G0, SAMPLE) and the NCE neutrino and anti-neutrino data from BNL E734. These fits did not constrain the strangeness contribution to the axial form factor $G_A^s(Q^2)$ at low $Q^2$ very well because there was no NCE data for $Q^2<0.45$ GeV$^2$. Our new fit includes for the first time MiniBooNE NCE data from both neutrino and anti-neutrino scattering; this experiment used a hydrocarbon target and so a model of the neutrino interaction with the carbon nucleus was required. Three different nuclear models have been employed: a relativistic Fermi gas model, the SuperScaling Approximation model, and a spectral function model. We find a tremendous improvement in the constraint of $G_A^s(Q^2)$ at low $Q^2$ compared to previous work, although more data is needed from NCE measurements that focus on exclusive single-proton final states, for example from MicroBooNE., Comment: Revised in light of referee comments; now accepted for publication in Physical Review D

By a well known theorem of K.S. Brown an action of a discrete group on a simply-connected complex allows to construct a presentation of this group modulo the stabilizers of vertices. The main goal of the present paper is to provide a new proof of this theorem based on ideas of J.-L. Kozsul. In contrast with Brown proof, we start with a redundant but fairly canonical presentation and then simplify it. We illustrate this procedure by the examples of fundamental groups of CW-complexes, the symmetric groups, the group of rotations of the regular dodecahedron, and the binary icosahedral group, and also discuss in details a remarkable theorem of Coxeter about the presentations of the latter group.

The first goal of the present paper it to present a simple and elementary proof of the standard Seifert-van Kampen theorem based on ideas of P. Olum. The key tool is the singular cohomology theory with non-abelian coefficients in dimensions 0 and 1. After this we apply non-abelian cohomology to prove Crowell-Fox version of Seifert-van Kampent theorem and its improvement die to Brown-Salleh (this proof shows that the Lebesgue dimension of the disc is irrelevant for this improvement). Finally, we apply non-abelian cohomology to prove some theorem of van Kampen, which are more general than the standard version (and, in particular, include the computation of the fundamental group of the circle)., Comment: 27 pages, 4 figures

We review the GPAW open-source Python package for electronic structure calculations. GPAW is based on the projector-augmented wave method and can solve the self-consistent density functional theory (DFT) equations using three different wave-function representations, namely real-space grids, plane waves, and numerical atomic orbitals. The three representations are complementary and mutually independent and can be connected by transformations via the real-space grid. This multi-basis feature renders GPAW highly versatile and unique among similar codes. By virtue of its modular structure, the GPAW code constitutes an ideal platform for implementation of new features and methodologies. Moreover, it is well integrated with the Atomic Simulation Environment (ASE) providing a flexible and dynamic user interface. In addition to ground-state DFT calculations, GPAW supports many-body GW band structures, optical excitations from the Bethe-Salpeter Equation (BSE), variational calculations of excited states in molecules and solids via direct optimization, and real-time propagation of the Kohn-Sham equations within time-dependent DFT. A range of more advanced methods to describe magnetic excitations and non-collinear magnetism in solids are also now available. In addition, GPAW can calculate non-linear optical tensors of solids, charged crystal point defects, and much more. Recently, support of GPU acceleration has been achieved with minor modifications of the GPAW code thanks to the CuPy library. We end the review with an outlook describing some future plans for GPAW.