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.

Abstract: The nature of the three narrow hidden-charm pentaquark P-c states, i.e., P-c (4312), P-c (4440) and P-c (4457), is under intense discussion since their discovery from the updated analysis of the process Lambda(0)(b) -> I ) J/psi pK(-) by LHCb. In this work we extend our previous coupled-channel approach [Phys. Rev. Lett. 124, 072001 (2020)], in which the Pc states are treated as Sigma(()(c)*()) (D) over bar (()*()) molecules, by including the Lambda(c)(D) over bar (()*()) and eta(c)p as explicit inelastic channels in addition to the J/psi p, as required by unitarity and heavy quark spin symmetry (HQSS), respectively. Since inelastic parameters are very badly constrained by the current data, three calculation schemes are considered: (a) scheme I with pure contact interactions between the elastic, i.e., Sigma(()(c)*()) (D) over bar (()*()), and inelastic channels and without the Lambda(c)(D) over bar (()*()) interactions, (b) scheme II, where the one-pion exchange (OPE) is added to scheme I, and (c) scheme III, where the Lambda(c)(D) over bar (()*()) interactions are included in addition. It is shown that to obtain cutoff independent results, OPE in the multichannel system is to be supplemented with S-wave-to-D-wave mixing contact terms. As a result, in line with our previous analysis, we demonstrate that the experimental data for the J/psi p invariant mass distribution are consistent with the interpretation of the P-c(4312) and P-c(4440)/P-c(4457) as Sigma(c)(D) over bar and Sigma(c)(D) over bar* hadronic molecules, respectively, and that the data show clear evidence for a new narrow state, P-c(4380), identified as a Sigma(c)*(D) over bar molecule, which should exist as a consequence of HQSS. While two statistically equally good solutions are found in scheme I, only one of these solutions with the quantum numbers of the P-c (4440) and P-c (4457) being J(P) = 3/2(-) and 1/2(-), respectively, survives the requirement of regulator independence once the OPE is included. Moreover, we predict the line shapes in the elastic and inelastic channels and demonstrate that those related to the P-c (4440) and the P-c (4457) in the Sigma(()(c)*())<(D)over ( )anf eta(c)p mass distributions from Lambda(0)(b) ->( )Sigma(()(c)*()) (D) over barK(-) and Lambda(0)(b) -> eta(c)pK(-) will shed light on the quantum numbers of those states, once the data are available. We also investigate possible pentaquark signals in the Lambda(c)(D) over bar (()*()) final states.

Abstract: We present a detailed description of the electromagnetic filter for the PTOLEMY project to directly detect the Cosmic Neutrino Background (CNB). Starting with an initial estimate for the orbital magnetic moment, the higher-order drift process of E x B is configured to balance the gradient-B drift motion of the electron in such a way as to guide the trajectory into the standing voltage potential along the mid-plane of the filter. As a function of drift distance along the length of the filter, the filter zooms in with exponentially increasing precision on the transverse velocity component of the electron kinetic energy. This yields a linear dimension for the total filter length that is exceptionally compact compared to previous techniques for electromagnetic filtering. The parallel velocity component of the electron kinetic energy oscillates in an electrostatic harmonic trap as the electron drifts along the length of the filter. An analysis of the phase-space volume conservation validates the expected behavior of the filter from the adiabatic invariance of the orbital magnetic moment and energy conservation following Liouville's theorem for Hamiltonian systems. (C) 2019 Elsevier B.V. All rights reserved.

Abstract: Objective. This paper reports on the implementation and shows examples of the use of the ProTheRaMon framework for simulating the delivery of proton therapy treatment plans and range monitoring using positron emission tomography (PET). ProTheRaMon offers complete processing of proton therapy treatment plans, patient CT geometries, and intra-treatment PET imaging, taking into account therapy and imaging coordinate systems and activity decay during the PET imaging protocol specific to a given proton therapy facility. We present the ProTheRaMon framework and illustrate its potential use case and data processing steps for a patient treated at the Cyclotron Centre Bronowice (CCB) proton therapy center in Krakow, Poland. Approach. The ProTheRaMon framework is based on GATE Monte Carlo software, the CASToR reconstruction package and in-house developed Python and bash scripts. The framework consists of five separated simulation and data processing steps, that can be further optimized according to the user's needs and specific settings of a given proton therapy facility and PET scanner design. Main results. ProTheRaMon is presented using example data from a patient treated at CCB and the J-PET scanner to demonstrate the application of the framework for proton therapy range monitoring. The output of each simulation and data processing stage is described and visualized. Significance. We demonstrate that the ProTheRaMon simulation platform is a high-performance tool, capable of running on a computational cluster and suitable for multi-parameter studies, with databases consisting of large number of patients, as well as different PET scanner geometries and settings for range monitoring in a clinical environment. Due to its modular structure, the ProTheRaMon framework can be adjusted for different proton therapy centers and/or different PET detector geometries. It is available to the community via github (Borys et al 2022).

Abstract: This paper presents the main features of a new and updated version of the program PArthENoPE, which the community has been using for many years for computing the abundances of light elements produced during Big Bang Nucleosynthesis. This is the third release of the PArthENoPE code, after the 2008 and the 2018 ones, and will be distributed from the code's website, http://parthenope.na.infn.it. Apart from minor changes, the main improvements in this new version include a revisited implementation of the nuclear rates for the most important reactions of deuterium destruction, H-2(p,gamma) He-3, H-2(d, n)He-3 and H-2(d, p)H-3, and a re-designed GUI, which extends the functionality of the previous one. The new GUI, in particular, supersedes the previous tools for running over grids of parameters with a better management of parallel runs, and it offers a brand-new set of functions for plotting the results. Program summary Program title: PArthENoPE 3.0 CPC Library link to program files: https://doi.org/10.17632/wygr7d8yt9.2 Developer's repository link: http://parthenope.na.infn.it Licensing provisions: GPLv3 Programming language: Fortran 77 and Python 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, Python GUI for running and plotting Journal reference of previous version: Comput. Phys. Commun. 233 (2018) 237-242 Does the new version supersede the previous version?: Yes Reasons for the new version: Update of the physics and improvements in the GUI Summary of revisions: Update of the physics implemented in the Fortran code and improvements in the GUI functionalities, in particular new plotting functions.