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Del Debbio, L., & Ramos, A. (2021). Lattice determinations of the strong coupling. Phys. Rep.-Rev. Sec. Phys. Lett., 920, 1–71.
Abstract: Lattice QCD has reached a mature status. State of the art lattice computations include u, d, s (and even the c) sea quark effects, together with an estimate of electromagnetic and isospin breaking corrections for hadronic observables. This precise and first principles description of the standard model at low energies allows the determination of multiple quantities that are essential inputs for phenomenology and not accessible to perturbation theory. One of the fundamental parameters that are determined from simulations of lattice QCD is the strong coupling constant, which plays a central role in the quest for precision at the LHC. Lattice calculations currently provide its best determinations, and will play a central role in future phenomenological studies. For this reason we believe that it is timely to provide a pedagogical introduction to the lattice determinations of the strong coupling. Rather than analysing individual studies, the emphasis will be on the methodologies and the systematic errors that arise in these determinations. We hope that these notes will help lattice practitioners, and QCD phenomenologists at large, by providing a self-contained introduction to the methodology and the possible sources of systematic error. The limiting factors in the determination of the strong coupling turn out to be different from the ones that limit other lattice precision observables. We hope to collect enough information here to allow the reader to appreciate the challenges that arise in order to improve further our knowledge of a quantity that is crucial for LHC phenomenology. Crown Copyright & nbsp;(c) 2021 Published by Elsevier B.V. All rights reserved.
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Aguilar, A. C., De Soto, F., Ferreira, M. N., Papavassiliou, J., & Rodriguez-Quintero, J. (2021). Infrared facets of the three-gluon vertex. Phys. Lett. B, 818, 136352–7pp.
Abstract: We present novel lattice results for the form factors of the quenched three-gluon vertex of QCD, in two special kinematic configurations that depend on a single momentum scale. We consider three form factors, two associated with a classical tensor structure and one without tree-level counterpart, exhibiting markedly different infrared behaviors. Specifically, while the former display the typical suppression driven by a negative logarithmic singularity at the origin, the latter saturates at a small negative constant. These exceptional features are analyzed within the Schwinger-Dyson framework, with the aid of special relations obtained from the Slavnov-Taylor identities of the theory. The emerging picture of the underlying dynamics is thoroughly corroborated by the lattice results, both qualitatively as well as quantitatively.
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LHCb Collaboration(Aaij, R. et al), Henry, L., Jashal, B. K., Martinez-Vidal, F., Oyanguren, A., Remon Alepuz, C., et al. (2021). Evidence of a J/psi Lambda structure and observation of excited Xi(-) states in the Xi(-)(b) -> J/psi Lambda K- decay. Sci. Bull., 66(13), 1278–1287.
Abstract: First evidence of a structure in the J/psi Lambda invariant mass distribution is obtained from an amplitude analysis of Xi(-)(b) -> J/psi Lambda K- decays. The observed structure is consistent with being due to a charmonium pentaquark with strangeness with a significance of 3.1r including systematic uncertainties and lookelsewhere effect. Its mass and width are determined to be 4458.8 +/- 2.9(-1.1)(+4.7) MeV and 17.3 +/- 6.5(-5.7)(+8.0) MeV, respectively, where the quoted uncertainties are statistical and systematic. The structure is also consistent with being due to two resonances. In addition, the narrow excited Xi(-) states, Xi(-)(1690) and Xi(-)(1820)(-), are seen for the first time in a Xi(-)(b) decay, and their masses and widths are measured with improved precision. The analysis is performed using pp collision data corresponding to a total integrated luminosity of 9 fb(-1), collected with the LHCb experiment at centre-of-mass energies of 7, 8 and 13 TeV.
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Gimenez-Alventosa, V., Gimenez, V., & Oliver, S. (2021). PenRed: An extensible and parallel Monte-Carlo framework for radiation transport based on PENELOPE. Comput. Phys. Commun., 267, 108065–12pp.
Abstract: Monte Carlo methods provide detailed and accurate results for radiation transport simulations. Unfortunately, the high computational cost of these methods limits its usage in real-time applications. Moreover, existing computer codes do not provide a methodology for adapting these kinds of simulations to specific problems without advanced knowledge of the corresponding code system, and this restricts their applicability. To help solve these current limitations, we present PenRed, a general-purpose, standalone, extensible and modular framework code based on PENELOPE for parallel Monte Carlo simulations of electron-photon transport through matter. It has been implemented in C++ programming language and takes advantage of modern object-oriented technologies. In addition, PenRed offers the capability to read and process DICOM images as well as to construct and simulate image-based voxelized geometries, so as to facilitate its usage in medical applications. Our framework has been successfully verified against the original PENELOPE Fortran code. Furthermore, the implemented parallelism has been tested showing a significant improvement in the simulation time without any loss in precision of results. Program summary Program title: PenRed: Parallel Engine for Radiation Energy Deposition. CPC Library link to program files: https://doi .org /10 .17632/rkw6tvtngy.1 Licensing provision: GNU Affero General Public License (AGPL). Programming language: C++ standard 2011. Nature of problem: Monte Carlo simulations usually require a huge amount of computation time to achieve low statistical uncertainties. In addition, many applications necessitate particular characteristics or the extraction of specific quantities from the simulation. However, most available Monte Carlo codes do not provide an efficient parallel and truly modular structure which allows users to easily customise their code to suit their needs without an in-depth knowledge of the code system. Solution method: PenRed is a fully parallel, modular and customizable framework for Monte Carlo simulations of the passage of radiation through matter. It is based on the PENELOPE [1] code system, from which inherits its unique physics models and tracking algorithms for charged particles. PenRed has been coded in C++ following an object-oriented programming paradigm restricted to the C++11 standard. Our engine implements parallelism via a double approach: on the one hand, by using standard C++ threads for shared memory, improving the access and usage of the memory, and, on the other hand, via the MPI standard for distributed memory infrastructures. Notice that both kinds of parallelism can be combined together in the same simulation. Moreover, both threads and MPI processes, can be balanced using the builtin load balance system (RUPER-LB [30]) to maximise the performance on heterogeneous infrastructures. In addition, PenRed provides a modular structure with methods designed to easily extend its functionality. Thus, users can create their own independent modules to adapt our engine to their needs without changing the original modules. Furthermore, user extensions will take advantage of the builtin parallelism without any extra effort or knowledge of parallel programming. Additional comments including restrictions and unusual features: PenRed has been compiled in linux systems withg++ of GCC versions 4.8.5, 7.3.1, 8.3.1 and 9; clang version 3.4.2 and intel C++ compiler (icc) version 19.0.5.281. Since it is a C++11-standard compliant code, PenRed should be able to compile with any compiler with C++11 support. In addition, if the code is compiled without MPI support, it does not require any non standard library. To enable MPI capabilities, the user needs to install whatever available MPI implementation, such as openMPI [24] or mpich [25], which can be found in the repositories of any linux distribution. Finally, to provide DICOM processing support, PenRed can be optionally compiled using the dicom toolkit (dcmtk) [32] library. Thus, PenRed has only two optional dependencies, an MPI implementation and the dcmtk library.
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Davesne, D., Pastore, A., & Navarro, J. (2021). Linear response theory with finite-range interactions. Prog. Part. Nucl. Phys., 120, 103870–55pp.
Abstract: This review focuses on the calculation of infinite nuclear matter response functions using phenomenological finite-range interactions, equipped or not with tensor terms. These include Gogny and Nakada families, which are commonly used in the literature. Because of the finite-range, the main technical difficulty stems from the exchange terms of the particle-hole interaction. We first present results based on the so-called Landau and Landau-like approximations of the particle-hole interaction. Then, we review two methods which in principle provide numerically exact response functions. The first one is based on a multipolar expansion of both the particle-hole interaction and the particle-hole propagator and the second one consists in a continued fraction expansion of the response function. The numerical precision can be pushed to any degree of accuracy, but it is actually shown that two or three terms suffice to get converged results. Finally, we apply the formalism to the determination of possible finite-size instabilities induced by a finite-range interaction.
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