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.

Abstract: Neutrinos are the only particles in the Standard Model that could be Majorana fermions, that is, completely neutral fermions that are their own antiparticles. The most sensitive known experimental method to verify whether neutrinos are Majorana particles is the search for neutrinoless double-beta decay. The last 2 decades have witnessed the development of a vigorous program of neutrinoless double-beta decay experiments, spanning several isotopes and developing different strategies to handle the backgrounds masking a possible signal. In addition, remarkable progress has been made in the understanding of the nuclear matrix elements of neutrinoless double-beta decay, thus reducing a substantial part of the theoretical uncertainties affecting the particle-physics interpretation of the process. On the other hand, the negative results by several experiments, combined with the hints that the neutrino mass ordering could be normal, may imply very long lifetimes for the neutrinoless double-beta decay process. In this report, we review the main aspects of such process, the recent progress on theoretical ideas and the experimental state of the art. We then consider the experimental challenges to be addressed to increase the sensitivity to detect the process in the likely case that lifetimes are much longer than currently explored, and discuss a selection of the most promising experimental efforts.

Abstract: The decomplexification procedure allows one to show mathematically (stricto sensu) the equivalence (isomorphism) between the quantum dynamics of a system with a finite number of basis states and a classical dynamics system. This unique way of connecting different dynamics was used in the past to analyze the relationship between the well-known geometric phase present in the quantum evolution discovered by Berry and its generalizations, with their analogs, the Hannay phases, in the classical domain. In here, this analysis is carried out for several quantum hermitian and non-hermitian PT-symmetric Hamiltonians and compared with the Hannay phase analysis in their classical isomorphic equivalent systems. As the equivalence ends in the classical domain with oscillator dynamics, we exploit the analogy to propose resonant electric circuits coupled with a gyrator, to reproduce the geometric phase coming from the theoretical solutions, in simulated laboratory experiments.

Abstract: We report the results of the research on the Omega(2012) state based on themolecular picture and discuss the consistency of the picture with the Belle experimental results. We study the interaction of the (K) over bar Xi*, eta Omega(s-wave) and (K) over bar Xi(d-wave) channels within a coupled channel unitary approach, and obtain the mass and the width of the Omega(2012) state and the decay ratio R-Xi(K) over bar(Xi pi(K) over bar). We also present a mechanism for Omega c -> pi(+)Omega(2012) production through an external emission Cabibbo favoredweak decay mode, where the Omega(2012) is dynamically generated from the above interaction. We find that the results obtained by the molecular picture are consistent with all Belle experimental data.

Abstract: A study of B-c(+) -> chi(c) pi(+) decays is reported using proton-proton collision data, collected with the LHCb detector at centre-of-mass energies of 7, 8, and 13TeV, corresponding to an integrated luminosity of 9 fb(-1). The decay B-c(+) -> chi(c2)pi(+) is observed for the first time, with a significance exceeding seven standard deviations. The relative branching fraction with respect to the B-c(+) -> J/psi pi(+) decay is measured to be BBc+ ->chi c2 pi+/BBc+ -> (J/psi pi+) = 0.37 +/- 0.06 +/- 0.02 +/- 0.01, where the first uncertainty is statistical, the second is systematic, and the third is due to the knowledge of the chi(c2) -> J/psi gamma branching fraction. No significant B-c(+) -> chi(+)(c1 pi) signal is observed and an upper limit for the relative branching fraction for the B-c(+) -> chi(c1)pi(+) and B-c(+) -> chi(c2)pi(+) decays of BBc+ ->chi c1 pi+/BBc+ -> chi(c2)pi(+) < 0.49 is set at the 90% confidence level.