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The analysis of experimental results with Python often requires writing many code scripts which all need access to the same set of functions. In a common field of research, this set will be nearly the same for many users. The qspec Python package was developed to provide functions for physical formulas, simulations and data analysis routines widely used in laser spectroscopy and related fields. Most functions are compatible with numpy arrays, enabling fast calculations with large samples of data. A multidimensional linear regression algorithm enables a King plot analyses over multiple atomic transitions. A modular framework for constructing lineshape models can be used to fit large sets of spectroscopy data. A simulation module within the package provides user-friendly methods to simulate the coherent time-evolution of atoms in electro-magnetic fields without the need to explicitly derive a Hamiltonian., Comment: 10 pages, 4 figures

Fast beam collinear laser spectroscopy is the established method to investigate nuclear ground state properties such as the spin, the electromagnetic moments, and the charge radius of exotic nuclei. These are extracted with high precision from atomic observables, i.e., the hyperfine splitting and its the isotope shift, which becomes possible due to a large reduction of the Doppler broadening by compressing the velocity width of the ion beam through electrostatic acceleration. With the advancement of the experimental methods and applied devices, e.g., to measure and stabilize the laser frequency, the acceleration potential became the dominant systematic uncertainty contribution. To overcome this, we present a custom-built high-voltage divider, which was developed and tested at the German metrology institute (PTB), and a feedback loop that enabled collinear laser spectroscopy to be performed at a 100-kHz level. Furthermore, we describe the impact of field penetration into the laser-ion-interaction region. This strongly affects the determined isotope shifts and hyperfine splittings, if Doppler tuning is applied, i.e., the ion beam energy is altered instead of scanning the laser frequency. Using different laser frequencies that were referenced to a frequency comb, the field penetration was extracted laser spectroscopically. This allowed us to define an effective scanning potential to still apply the faster and easier Doppler tuning without introducing systematic deviations.

Collinear laser spectroscopy has been performed on He-like C$^{4+}$ ions extracted from an electron beam ion source (EBIS). In order to determine the transition frequency with the highest-possible accuracy, the lineshape of the fluorescence response function was studied for pulsed and continuous ion extraction modes of the EBIS in order to optimize its symmetry and linewidth. We found that the best signal-to-noise ratio is obtained using the continuous beam mode for ion extraction. Applying frequency-comb-referenced collinear and anticollinear laser spectroscopy, we achieved a measurement accuracy of better than 2\,MHz including statistical and systematic uncertainties. The origin and size of systematic uncertainties, as well as further applications for other isotopes and elements are discussed.

Transition frequencies and fine-structure splittings of the $2\,{}^3\!S_1 \rightarrow 2\,{}^3\!P_{\!J}$ transitions in helium-like $^{12}\mathrm{C}^{4+}$ were measured by collinear laser spectroscopy on a 1-ppb level. Accuracy is increased by more than three orders of magnitude with respect to previous measurements, enabling tests of recent non-relativistic QED calculations including terms up to $m\alpha^7$. Deviations between the theoretical and experimental values are within theoretical uncertainties and are ascribed to $m\alpha^8$ and higher-order contributions in the series expansion of the NR-QED calculations. Finally, prospects for an all-optical charge radius determination of light isotopes are evaluated.

Computer vision using deep neural networks (DNNs) has brought about seminal changes in people's lives. Applications range from automotive, face recognition in the security industry, to industrial process monitoring. In some cases, DNNs infer even in safety-critical situations. Therefore, for practical applications, DNNs have to behave in a robust way to disturbances such as noise, pixelation, or blur. Blur directly impacts the performance of DNNs, which are often approximated as a disk-shaped kernel to model defocus. However, optics suggests that there are different kernel shapes depending on wavelength and location caused by optical aberrations. In practice, as the optical quality of a lens decreases, such aberrations increase. This paper proposes OpticsBench, a benchmark for investigating robustness to realistic, practically relevant optical blur effects. Each corruption represents an optical aberration (coma, astigmatism, spherical, trefoil) derived from Zernike Polynomials. Experiments on ImageNet show that for a variety of different pre-trained DNNs, the performance varies strongly compared to disk-shaped kernels, indicating the necessity of considering realistic image degradations. In addition, we show on ImageNet-100 with OpticsAugment that robustness can be increased by using optical kernels as data augmentation. Compared to a conventionally trained ResNeXt50, training with OpticsAugment achieves an average performance gain of 21.7% points on OpticsBench and 6.8% points on 2D common corruptions., Comment: ICCVW2023

In warehouses, order picking is known to be the most labor-intensive and costly task in which the employees account for a large part of the warehouse performance. Hence, many approaches exist, that optimize the order picking process based on diverse economic criteria. However, most of these approaches focus on a single economic objective at once and disregard ergonomic criteria in their optimization. Further, the influence of the placement of the items to be picked is underestimated and accordingly, too little attention is paid to the interdependence of these two problems. In this work, we aim at optimizing the storage assignment and the order picking problem within mezzanine warehouse with regards to their reciprocal influence. We propose a customized version of the Non-dominated Sorting Genetic Algorithm II (NSGA-II) for optimizing the storage assignment problem as well as an Ant Colony Optimization (ACO) algorithm for optimizing the order picking problem. Both algorithms incorporate multiple economic and ergonomic constraints simultaneously. Furthermore, the algorithms incorporate knowledge about the interdependence between both problems, aiming to improve the overall warehouse performance. Our evaluation results show that our proposed algorithms return better storage assignments and order pick routes compared to commonly used techniques for the following quality indicators for comparing Pareto fronts: Coverage, Generational Distance, Euclidian Distance, Pareto Front Size, and Inverted Generational Distance. Additionally, the evaluation regarding the interaction of both algorithms shows a better performance when combining both proposed algorithms.

Modern software typically performs more than one functionality. These functionalities or features are not always organized in a way for modules representing these features to be used individually. Many software engineering approaches like programming language constructs, or product line visualization techniques have been proposed to organize projects as modules. Unfortunately, much legacy software suffer from years or decades of improper coding practices that leave the modules in the code almost undetectable. In such scenarios, a desirable requirement is to identify modules representing different features to be extracted. In this paper, we propose a novel approach that combines information retrieval and program analysis approaches to allow domain experts to identify slices of the program that represent modules using natural language search terms. We evaluate our approach by building a proof of concept tool in C, and extract modules from open source projects.

String obfuscation is an established technique used by proprietary, closed-source applications to protect intellectual property. Furthermore, it is also frequently used to hide spyware or malware in applications. In both cases, the techniques range from bit-manipulation over XOR operations to AES encryption. However, string obfuscation techniques/tools suffer from one shared weakness: They generally have to embed the necessary logic to deobfuscate strings into the app code. In this paper, we show that most of the string obfuscation techniques found in malicious and benign applications for Android can easily be broken in an automated fashion. We developed StringHound, an open-source tool that uses novel techniques that identify obfuscated strings and reconstruct the originals using slicing. We evaluated StringHound on both benign and malicious Android apps. In summary, we deobfuscate almost 30 times more obfuscated strings than other string deobfuscation tools. Additionally, we analyzed 100,000 Google Play Store apps and found multiple obfuscated strings that hide vulnerable cryptographic usages, insecure internet accesses, API keys, hard-coded passwords, and exploitation of privileges without the awareness of the developer. Furthermore, our analysis reveals that not only malware uses string obfuscation but also benign apps make extensive use of string obfuscation., Comment: to appear in ASIA CCS 20, Taipei, Taiwan

We use the rotation-invariant Green's function method (RGM) and the high-temperature expansion (HTE) to study the thermodynamic properties of the Heisenberg antiferromagnet on the pyrochlore lattice. We discuss the excitation spectra as well as various thermodynamic quantities, such as spin correlations, uniform susceptibility, specific heat and static and dynamical structure factors. For the ground state we present RGM data for arbitrary spin quantum numbers $S$. At finite temperatures we focus on the extreme quantum cases $S=1/2$ and $S=1$. We do not find indications for magnetic long-range order for any value of $S$. We discuss the width of the pinch point in the static structure factor in dependence on temperature and spin quantum number. We compare our data with experimental results for the pyrochlore compound NaCaNi$_2$F$_7$ ($S=1$). Thus, our results for the dynamical structure factor agree well with the experimentally observed features at 3 \ldots 8~meV for NaCaNi$_2$F$_7$. We analyze the static structure factor ${S}_{\bf q}$ to find regions of maximal ${S}_{\bf q}$. The high-temperature series of the ${S}_{\bf q}$ provide a fingerprint of weak {\it order by disorder} selection of a collinear spin structure, where (classically) the total spin vanishes on each tetrahedron and neighboring tetrahedra are dephased by $\pi$., Comment: 18 pages, 17 figures