Abstract: We present the results of searches for point-like sources of neutrinos based on the first combined analysis of data from both the ANTARES and IceCube neutrino telescopes. The combination of both detectors, which differ in size and location, forms a window in the southern sky where the sensitivity to point sources improves by up to a factor of 2 compared with individual analyses. Using data recorded by ANTARES from 2007 to 2012, and by IceCube from 2008 to 2011, we search for sources of neutrino emission both across the southern sky and from a preselected list of candidate objects. No significant excess over background has been found in these searches, and flux upper limits for the candidate sources are presented for E-2.5 and E-2 power-law spectra with different energy cut-offs.

Abstract: We provide three Fortran programs which evaluate the QCD analytic (holomorphic) couplings A(v)(Q(2)) for complex or real squared momenta Q(2). These couplings are holomorphic analogs of the powers a(Q(2))(v) of the underlying perturbative QCD (pQCD) coupling a(Q(2)) equivalent to alpha(s)(Q(2))/pi, in three analytic QCD models (anQCD): Fractional Analytic Perturbation Theory (FAPT), Two-delta analytic QCD (2 delta anQCD), and Massive Perturbation Theory (MPT). The index v can be noninteger. The provided programs do basically the same job as the Mathematica package anQCD.m published by us previously (Ayala and Cvetic, 2015), but are now written in Fortran. Program summary Program title: AanQCDext Catalogue identifier: AEYKv10 Program summary URL: http://cpc.cs.qub.ac.uk/summaries/AEYICv1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 12105 No. of bytes in distributed program, including test data, etc.: 98822 Distribution format: tar.gz Programming language: Fortran. Computer: Any work-station or PC where Fortran 95/200312008 (gfortran) is running. Operating system: Operating system Linux (Ubuntu and Scientific Linux), Windows (in all cases using gfortran). Classification: 11.1, 11.5. Nature of problem: Calculation of values of the running analytic couplings A(v)(Q(2); N-f) for general complex squared momenta Q(2) equivalent to -q(2), in three analytic QCD models, where A(v)(Q(2); N-f) is the analytic (holomorphic) analog of the power (alpha(s)(Q(2); N-f)/pi)(v). Here, A(v)(Q(2); N-f) is a holomorphic function in the Q(2) complex plane, with the exception of the negative semiaxis (-infinity, -M-thr(2)], reflecting the analyticity properties of the spacelike renormalization invariant quantities D(Q(2)) in QCD. In contrast, the perturbative QCD power (alpha(s)(Q(2); N-f)/pi)(v) has singularities even outside the negative semiaxis (Landau ghosts). The three considered models are: Analytic Perturbation theory (APT); Two-delta analytic QCD (2 delta anQCD); Massive Perturbation Theory (MPT). We refer to Ref. [1] for more details and literature. Solution method: The Fortran programs for FAPT and 2 delta anQCD models contain routines and functions needed to perform two-dimensional numerical integrations involving the spectral function, in order to evaluate A(v)(Q(2)) couplings. In MPT model, one-dimensional numerical integration involving A(1)(Q(2)) is sufficient to evaluate any A(v)(Q(2)) coupling. Restrictions: For unphysical choices of the input parameters the results are meaningless. When Q(2) is close to the cut region of the couplings (Q(2) real negative), the calculations can take more time and can have less precision. Running time: For evaluation of a set of about 10 related couplings, the times vary in the range t similar to 10(1)-10(2) s. MPT requires less time, t similar to 1-10(1) s. References: [1] C. Ayala and G. Cvetic, anQCD: a Mathematica package for calculations in general analytic QCD models, Comput. Phys. Commun. 190 (2015) 182.

Abstract: The design and construction of geometries for Monte Carlo calculations is an error-prone, time-consuming, and complex step in simulations describing particle interactions and transport in the field of medical physics. The software VoxelMages has been developed to help the user in this task. It allows to design complex geometries and to process DICOM image files for simulations with the general-purpose Monte Carlo code PENELOPE in an easy and straightforward way. VoxelMages also allows to import DICOM-RT structure contour information as delivered by a treatment planning system. Its main characteristics, usage and performance benchmarking are described in detail.