Publications

Order by: publication date number of citations

• Codebase release 2.0 for EERAD3

  Benjamin Campillo Aveleira, Aude Gehrmann-De Ridder, Thomas Gehrmann, Nigel Glover, Gudrun Heinrich, Christian T. Preuss

  SciPost Phys. Codebases 59-r2.0 (2025) · published 22 October 2025 | Toggle abstract · src

  We present a major update of the publicly available EERAD3 package to calculate perturbative corrections in the strong coupling in hadronic Higgs and $Z$-boson decays. We describe the theoretical framework underlying the numerical implementation and provide a guide to the usage of the program.

  1 citation

• TorchGDM: A GPU-accelerated Python toolkit for multi-scale electromagnetic scattering with automatic differentiation

  Sofia Ponomareva, Adelin Patoux, Clément Majorel, Antoine Azéma, Aurélien Cuche, Christian Girard, Arnaud Arbouet, Peter R. Wiecha

  SciPost Phys. Codebases 60 (2025) · published 22 October 2025 | Toggle abstract · pdf

  We present "torchGDM", a numerical framework for nano-optical simulations based on the Green's Dyadic Method (GDM). This toolkit combines a hybrid approach, allowing for both fully discretized nano-structures and structures approximated by sets of effective electric and magnetic dipoles. It supports simulations in three dimensions and for infinitely long, two-dimensional structures. This capability is particularly suited for multi-scale modeling, enabling accurate near-field calculations within or around a discretized structure embedded in a complex environment of scatterers represented by effective models. Importantly, torchGDM is entirely implemented in PyTorch, a well-optimized and GPU-enabled automatic differentiation framework. This allows for the efficient calculation of exact derivatives of any simulated observable with respect to various inputs, including positions, wavelengths or permittivity, but also intermediate parameters like Green's tensor components, which can be interesting for physics informed deep learning applications. We anticipate that this toolkit will be valuable for applications merging nano-photonics and machine learning, as well as for solving nano-photonic optimization and inverse problems, such as the global design and characterization of metasurfaces, where optical interactions between structures are critical.

  1 citation

• Codebase release 0.4 for pyBumpHunter

  Louis Vaslin, Samuel Calvet, Vincent Barra, Julien Donini

  SciPost Phys. Codebases 15-r0.4 (2023) · published 14 July 2023 | Toggle abstract · src

  The BumpHunter algorithm is widely used in the search for new particles in High Energy Physics analysis. This algorithm offers the advantage of evaluating the local and global p-values of a localized deviation in the observed data without making any hypothesis on the supposed signal. The increasing popularity of the Python programming language motivated the development of a new public implementation of this algorithm in Python, called pyBumpHunter, together with several improvements and additional features. It is the first public implementation of the BumpHunter algorithm to be added to Scikit-HEP. This paper presents in detail the BumpHunter algorithm as well as all the features proposed in this implementation. All these features have been tested in order to demonstrate their behaviour and performance.

  1 citation

• Codebase release 1.0 for kdotpy

  Wouter Beugeling, Florian Bayer, Christian Berger, Jan Böttcher, Leonid Bovkun, Christopher Fuchs, Maximilian Hofer, Saquib Shamim, Moritz Siebert, Li-Xian Wang, Ewelina M. Hankiewicz, Tobias Kießling, Hartmut Buhmann, Laurens W. Molenkamp

  SciPost Phys. Codebases 47-r1.0 (2025) · published 28 January 2025 | Toggle abstract · src

  The software project kdotpy provides a Python application for simulating electronic band structures of semiconductor devices with k·p theory on a lattice. The application implements the widely used Kane model, capable of reliable predictions of transport and optical properties for a large variety of topological and non-topological materials with a zincblende crystal structure. The application automates the tedious steps of simulating band structures. The user inputs the relevant physical parameters on the command line, for example materials and dimensions of the device, magnetic field, and temperature. The program constructs the appropriate matrix Hamiltonian on a discretized lattice of spatial coordinates and diagonalizes it. The physical observables are extracted from the eigenvalues and eigenvectors and saved as output. The program is highly customizable with a large set of configuration options and material parameters.

  1 citation

• Two lectures on Yang-Lee edge singularity and analytic structure of QCD equation of state

  Vladimir V. Skokov

  SciPost Phys. Lect. Notes 91 (2025) · published 7 March 2025 | Toggle abstract · pdf

  These lecture notes, prepared for the 2024 XQCD PhD, provide an introduction to the analytic structure of an equation of state near a second-order phase transition and its most prominent landmark: the Yang-Lee edge singularity. In addition to discussing general properties, the notes review recent theoretical progress in locating the QCD critical point by tracking the trajectory of the Yang-Lee edge singularity.

  1 citation

• Strengthening the atom-field coupling through the deep-strong regime via pseudo-Hermitian Hamiltonians

  M. A. de Ponte, F. Oliveira Neto, P. M. Soares, M. H. Y. Moussa

  SciPost Phys. 15, 091 (2023) · published 13 September 2023 | Toggle abstract · pdf

  We present a strategy for strengthening the atom-field interaction through a pseudo-Hermitian Jaynes-Cummings Hamiltonian. Apart from the engineering of an effective non-Hermitian Hamiltonian, our strategy also relies on the accomplishment of short-time measurements on canonically conjugate variables. The resulting fast Rabi oscillations may be used for many quantum optics purposes and specially to shorten the processing time of quantum information.

  1 citation

• Leading fermionic three-loop corrections to W-boson mass and Z-pole observables

  Lisong Chen, Ayres Freitas

  SciPost Phys. Proc. 7, 019 (2022) · published 21 June 2022 | Toggle abstract · pdf

  In this proceeding, we highlight the computation of leading fermionic three-loop corrections to electroweak precision observables (EWPOs) accomplished recently. We summarize the numerical analysis and provide an outlook.

  1 citation

• A minimal tensor network beyond free fermions

  Carolin Wille, Maksimilian Usoltcev, Jens Eisert, Alexander Altland

  SciPost Phys. 18, 196 (2025) · published 19 June 2025 | Toggle abstract · pdf

  This work proposes a minimal model extending the duality between classical statistical spin systems and fermionic systems beyond the case of free fermions. A Jordan-Wigner transformation applied to a two-dimensional tensor network maps the partition sum of a classical statistical mechanics model to a Grassmann variable integral, structurally similar to the path integral for interacting fermions in two dimensions. The resulting model is simple, featuring only two parameters: one governing spin-spin interaction (dual to effective hopping strength in the fermionic picture), the other measuring the deviation from the free fermion limit. Nevertheless, it exhibits a rich phase diagram, partially stabilized by elements of topology, and featuring three phases meeting at a multicritical point. Besides the interpretation as a spin and fermionic system, the model is closely related to loop gas and vertex models and can be interpreted as a parity-preserving (non-unitary) circuit. Its minimal construction makes it an ideal reference system for studying non-linearities in tensor networks and deriving results by means of duality.

  1 citation

• The droplet formation-dissolution transition in different ensembles: Finite-size scaling from two perspectives

  Franz Paul Spitzner, Johannes Zierenberg, Wolfhard Janke

  SciPost Phys. 5, 062 (2018) · published 13 December 2018 | Toggle abstract · pdf

  The formation and dissolution of a droplet is an important mechanism related to various nucleation phenomena. Here, we address the droplet formation-dissolution transition in a two-dimensional Lennard-Jones gas to demonstrate a consistent finite-size scaling approach from two perspectives using orthogonal control parameters. For the canonical ensemble, this means that we fix the temperature while varying the density and vice versa. Using specialised parallel multicanonical methods for both cases, we confirm analytical predictions at fixed temperature (rigorously only proven for lattice systems) and corresponding scaling predictions from expansions at fixed density. Importantly, our methodological approach provides us with reference quantities from the grand canonical ensemble that enter the analytical predictions. Our orthogonal finite-size scaling setup can be exploited for theoretical and experimental investigations of general nucleation phenomena - if one identifies the corresponding reference ensemble and adapts the theory accordingly. In this case, our numerical approach can be readily translated to the corresponding ensembles and thereby proves very useful for numerical studies of equilibrium droplet formation, in general.

  1 citation

• The inversion of the Lorentz integral transform with controlled resolution

  Winfried Leidemann, Victor D. Efros, Veronica Yu. Shalamova

  SciPost Phys. Proc. 3, 037 (2020) · published 26 February 2020 | Toggle abstract · pdf

  The Lorentz integral transform (LIT) method is briefly presented. The ill-posedness of the inversion is discussed and it is pointed out that the LIT is an integral transform with a controlled resolution. As application the dipole response of a three-particle system bound in a hypercentral potential is considered. The inversion is performed in two ways, both employ expansions of the response function and of the LIT on a basis set and a transformed basis set, respectively. A previous study of the process under consideration seemed to point to serious problems in the inversion process. In the present work, however, it is shown that the LIT approach can be carried out in a reliable way.

  1 citation