Abstract: We describe the main features of a new and updated version of the program PArthENoPE, which computes the abundances of light elements produced during Big Bang Nucleosynthesis. As the previous first release in 2008, the new one, PArthENoPE2.0, is publicly available and distributed from the code site, http://parthenope.na.infn.it . Apart from minor changes, which will be also detailed, the main improvements are as follows. The powerful, but not freely accessible, NAG routines have been substituted by ODEPACK libraries, without any significant loss in precision. Moreover, we have developed a Graphical User Interface (GUI) which allows a friendly use of the code and a simpler implementation of running for grids of input parameters. New Version program summary Program Title: PArthENoPE2.0 Program Files doi : http://dx.doi.org/10.17632/wvgr7d8yt9.1 Licensing provisions: GPLv3 Programming language: Fortran 77 and Python Supplementary material: User Manual available on the web page http://parthenope.na.infn.it Journal reference of previous version: Comput. Phys. Commun. 178 (2008) 956 971 Does the new version supersede the previous version?: Yes Reasons for the new version: Make the code more versatile and user friendly Summary of revisions: (1) Publicly available libraries (2) GUI for configuration Nature of problem: Computation of yields of light elements synthesized in the primordial universe Solution method: Livermore Solver for Ordinary Differential Equations (LSODE) for stiff and nonstiff systems

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: We introduce version 2.0 of Z'-explorer, a software tool that provides a simple, fast, and user-friendly test of models with an extra U (1) gauge boson (Z') against experimental LHC results. The main novelty of the second version is the inclusion of missing energy searches, as the first version only included final states into SM particles. Hence Z'-explorer 2.0 is able to test dark matter models where the Z' acts as an s-channel mediator between the Standard Model and the dark sector, a widespread benchmark employed by the ATLAS and CMS experimental collaborations. To this end, we perform here the first public reinterpretation of the most recent ATLAS mono-jet search with 139 fb-1. In addition, the corresponding searches in the visible final states have also been updated. We illustrate the power of our code by re -obtaining public plots and also showing novel results. In particular, we study the cases where the Z' couples strongly to top quarks (top-philic), where dark matter couples with a mixture of vector and axial-vector couplings, and also perform a scan in the parameter space of a string inspired Stuckelberg model. Z'-explorer 2.0 is publicly available on GitHub. Program summary Program Title: Z'-explorer 2.0 CPC Library link to program files: https://doi .org /10 .17632 /k7tdp8kwgf .2 Developer's repository link: https://github .com /ro -sanda /Z--explorer-2 .0 Licensing provisions: GPLv3 Programming language: C++ and bash Nature of problem: New SM neutral gauge bosons, Z', are ubiquitously present in models of New Physics. In order to confront these models versus a large and ever-growing library of LHC searches, Z'-explorer 1.0 had already included all final states including Standard Model particles. Notably, the previous version of this tool lacked the so-called invisible final states manifested as a momentum imbalance in the transverse plane (“missing energy”). These searches help to probe mediators into a dark sector, where a dark matter candidate resides. Solution method: Z'-explorer encodes the production cross sections for Z' bosons at the LHC as a function of their mass, allowing for a fast evaluation of the exclusion limits. This version of Z'-explorer includes a careful validation of the latest search with one energetic jet (mono-jet) performed by the ATLAS collaboration. Hence one can now test if a given point in parameter space is excluded by both visible and invisible searches. The modular structure of the code has been kept, which allows for potential additions (low-energy constraints, flavor, extrapolation to future colliders).