Abstract: The electromagnetic coupling axion-photon in a microwave cavity is revisited with the Boundary Integral-Resonant Mode Expansion (BI-RME) 3D technique. Such full-wave modal technique has been applied for the rigorous analysis of the excitation of a microwave cavity with an axion field. In this scenario, the electromagnetic field generated by the axion-photon coupling can be assumed to be driven by equivalent electrical charge and current densities. These densities have been inserted in the general BI-RME 3D equations, which express the RF electromagnetic field existing within a cavity as an integral involving the Dyadic Green's functions of the cavity (under Coulomb gauge) as well as such densities. This method is able to take into account any arbitrary spatial and temporal variation of both magnitude and phase of the axion field. Next, we have obtained a simple network driven by the axion current source, which represents the coupling between the axion field and the resonant modes of the cavity. With this approach, it is possible to calculate the extracted and dissipated RF power as a function of frequency along a broad band and without Cauchy-Lorentz approximations, obtaining the spectrum of the electromagnetic field generated in the cavity, and dealing with modes relatively close to the axion resonant mode. Moreover, with this technique we have a complete knowledge of the signal extracted from the cavity, not only in magnitude but also in phase. This can be an interesting issue for future analysis where the axion phase is an important parameter.

Abstract: The cross-sections of exclusive (coherent) photoproduction J/psi and (2S) mesons in ultra-peripheral PbPb collisions at a nucleon-nucleon centre-of-mass energy of 5.02TeV are measured using a data sample corresponding to an integrated luminosity of 228 +/- 10 μb(-1), collected by the LHCb experiment in 2018. The differential cross-sections are measured separately as a function of transverse momentum and rapidity in the nucleus-nucleus centre-of-mass frame for J/psi and psi(2S) mesons. The integrated cross-sections are measured to be sigma(coh)(J/psi) = 5.965 +/- 0.059 +/- 0.232 +/- 0.262mb and sigma(coh)(psi(2S)) = 0.923 +/- 0.086 +/- 0.028 +/- 0.040mb, where the first listed uncertainty is statistical, the second systematic and the third due to the luminosity determination. The cross-section ratio is measured to be sigma(coh)(psi(2S)) /sigma(coh)(J/psi) = 0.155 +/- 0.014 +/- 0.003, where the first uncertainty is statistical and the second is systematic. These results are compatible with theoretical predictions.

Abstract: The KM3NeT research infrastructure, currently under construction in the Mediterranean Sea, will host neutrino telescopes for the identification of neutrino sources in the Universe and for studies of the neutrino mass hierarchy. These telescopes will house hundreds of thousands of photomultiplier tubes that will have to be operated in a stable and reliable fashion. In this context, the stability of the dark counts has been investigated for photomultiplier tubes with negative high voltage on the photocathode and held in insulating support structures made of 3D printed nylon material. Small gaps between the rigid support structure and the photomultiplier tubes in the presence of electric fields can lead to discharges that produce dark count rates that are highly variable. A solution was found by applying the same insulating varnish as used for the high voltage bases directly to the outside of the photomultiplier tubes. This transparent conformal coating provides a convenient and inexpensive method of insulation.

Abstract: In this work we report on the Monte Carlo study performed to understand and reproduce experimental measurements of a new plastic beta-detector with cylindrical geometry. Since energy deposition simulations differ from the experimental measurements for such a geometry, we show how the simulation of production and transport of optical photons does allow one to obtain the shapes of the experimental spectra. Moreover, taking into account the computational effort associated with this kind of simulation, we develop a method to convert the simulations of energy deposited into light collected, depending only on the interaction point in the detector. This method represents a useful solution when extensive simulations have to be done, as in the case of the calculation of the response function of the spectrometer in a total absorption gamma-ray spectroscopy analysis.

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.