@unpublished{32177, abstract = {{We investigate the early time development of the anisotropic transverse flow and spatial eccentricities of a fireball with various particle-based transport approaches using a fixed initial condition. In numerical simulations ranging from the quasi-collisionless case to the hydrodynamic regime, we find that the onset of $v_n$ and of related measures of anisotropic flow can be described with a simple power-law ansatz, with an exponent that depends on the amount of rescatterings in the system. In the few-rescatterings regime we perform semi-analytical calculations, based on a systematic expansion in powers of time and the cross section, which can reproduce the numerical findings.}}, author = {{Borghini, Nicolas and Borrell, Marc and Roch, Hendrik}}, booktitle = {{arXiv:2201.13294}}, title = {{{Early time behavior of spatial and momentum anisotropies in kinetic theory across different Knudsen numbers}}}, year = {{2022}}, } @unpublished{32178, abstract = {{We test the ability of the "escape mechanism" to create the anisotropic flow observed in high-energy nuclear collisions. We compare the flow harmonics $v_n$ in the few-rescatterings regime from two types of transport simulations, with $2\to 2$ and $2\to 0$ collision kernels respectively, and from analytical calculations neglecting the gain term of the Boltzmann equation. We find that the even flow harmonics are similar in the three approaches, while the odd harmonics differ significantly.}}, author = {{Bachmann, Benedikt and Borghini, Nicolas and Feld, Nina and Roch, Hendrik}}, booktitle = {{arXiv:2203.13306}}, title = {{{Even anisotropic-flow harmonics are from Venus, odd ones are from Mars}}}, year = {{2022}}, } @unpublished{33493, abstract = {{Electronic structure calculations have been instrumental in providing many important insights into a range of physical and chemical properties of various molecular and solid-state systems. Their importance to various fields, including materials science, chemical sciences, computational chemistry and device physics, is underscored by the large fraction of available public supercomputing resources devoted to these calculations. As we enter the exascale era, exciting new opportunities to increase simulation numbers, sizes, and accuracies present themselves. In order to realize these promises, the community of electronic structure software developers will however first have to tackle a number of challenges pertaining to the efficient use of new architectures that will rely heavily on massive parallelism and hardware accelerators. This roadmap provides a broad overview of the state-of-the-art in electronic structure calculations and of the various new directions being pursued by the community. It covers 14 electronic structure codes, presenting their current status, their development priorities over the next five years, and their plans towards tackling the challenges and leveraging the opportunities presented by the advent of exascale computing.}}, author = {{Gavini, Vikram and Baroni, Stefano and Blum, Volker and Bowler, David R. and Buccheri, Alexander and Chelikowsky, James R. and Das, Sambit and Dawson, William and Delugas, Pietro and Dogan, Mehmet and Draxl, Claudia and Galli, Giulia and Genovese, Luigi and Giannozzi, Paolo and Giantomassi, Matteo and Gonze, Xavier and Govoni, Marco and Gulans, Andris and Gygi, François and Herbert, John M. and Kokott, Sebastian and Kühne, Thomas and Liou, Kai-Hsin and Miyazaki, Tsuyoshi and Motamarri, Phani and Nakata, Ayako and Pask, John E. and Plessl, Christian and Ratcliff, Laura E. and Richard, Ryan M. and Rossi, Mariana and Schade, Robert and Scheffler, Matthias and Schütt, Ole and Suryanarayana, Phanish and Torrent, Marc and Truflandier, Lionel and Windus, Theresa L. and Xu, Qimen and Yu, Victor W. -Z. and Perez, Danny}}, booktitle = {{arXiv:2209.12747}}, title = {{{Roadmap on Electronic Structure Codes in the Exascale Era}}}, year = {{2022}}, } @unpublished{46275, abstract = {{Electronic structure calculations have been instrumental in providing many important insights into a range of physical and chemical properties of various molecular and solid-state systems. Their importance to various fields, including materials science, chemical sciences, computational chemistry and device physics, is underscored by the large fraction of available public supercomputing resources devoted to these calculations. As we enter the exascale era, exciting new opportunities to increase simulation numbers, sizes, and accuracies present themselves. In order to realize these promises, the community of electronic structure software developers will however first have to tackle a number of challenges pertaining to the efficient use of new architectures that will rely heavily on massive parallelism and hardware accelerators. This roadmap provides a broad overview of the state-of-the-art in electronic structure calculations and of the various new directions being pursued by the community. It covers 14 electronic structure codes, presenting their current status, their development priorities over the next five years, and their plans towards tackling the challenges and leveraging the opportunities presented by the advent of exascale computing.}}, author = {{Gavini, Vikram and Baroni, Stefano and Blum, Volker and Bowler, David R. and Buccheri, Alexander and Chelikowsky, James R. and Das, Sambit and Dawson, William and Delugas, Pietro and Dogan, Mehmet and Draxl, Claudia and Galli, Giulia and Genovese, Luigi and Giannozzi, Paolo and Giantomassi, Matteo and Gonze, Xavier and Govoni, Marco and Gulans, Andris and Gygi, François and Herbert, John M. and Kokott, Sebastian and Kühne, Thomas and Liou, Kai-Hsin and Miyazaki, Tsuyoshi and Motamarri, Phani and Nakata, Ayako and Pask, John E. and Plessl, Christian and Ratcliff, Laura E. and Richard, Ryan M. and Rossi, Mariana and Schade, Robert and Scheffler, Matthias and Schütt, Ole and Suryanarayana, Phanish and Torrent, Marc and Truflandier, Lionel and Windus, Theresa L. and Xu, Qimen and Yu, Victor W. -Z. and Perez, Danny}}, booktitle = {{arXiv:2209.12747}}, title = {{{Roadmap on Electronic Structure Codes in the Exascale Era}}}, year = {{2022}}, } @inproceedings{46194, author = {{Kenter, Tobias and Shambhu, Adesh and Faghih-Naini, Sara and Aizinger, Vadym}}, booktitle = {{Proceedings of the Platform for Advanced Scientific Computing Conference}}, publisher = {{ACM}}, title = {{{Algorithm-hardware co-design of a discontinuous Galerkin shallow-water model for a dataflow architecture on FPGA}}}, doi = {{10.1145/3468267.3470617}}, year = {{2021}}, } @inproceedings{20886, author = {{Nickchen, Tobias and Heindorf, Stefan and Engels, Gregor}}, booktitle = {{Proceedings of the IEEE/CVF Winter Conference on Applications of Computer Vision}}, location = {{Hawaii}}, pages = {{1994--2002}}, title = {{{Generating Physically Sound Training Data for Image Recognition of Additively Manufactured Parts}}}, year = {{2021}}, } @inproceedings{46195, author = {{Karp, Martin and Podobas, Artur and Jansson, Niclas and Kenter, Tobias and Plessl, Christian and Schlatter, Philipp and Markidis, Stefano}}, booktitle = {{2021 IEEE International Parallel and Distributed Processing Symposium (IPDPS)}}, publisher = {{IEEE}}, title = {{{High-Performance Spectral Element Methods on Field-Programmable Gate Arrays : Implementation, Evaluation, and Future Projection}}}, doi = {{10.1109/ipdps49936.2021.00116}}, year = {{2021}}, } @inproceedings{29937, author = {{Karp, Martin and Podobas, Artur and Jansson, Niclas and Kenter, Tobias and Plessl, Christian and Schlatter, Philipp and Markidis, Stefano}}, booktitle = {{2021 IEEE International Parallel and Distributed Processing Symposium (IPDPS)}}, publisher = {{IEEE}}, title = {{{High-Performance Spectral Element Methods on Field-Programmable Gate Arrays : Implementation, Evaluation, and Future Projection}}}, doi = {{10.1109/ipdps49936.2021.00116}}, year = {{2021}}, } @unpublished{32245, abstract = {{Optical travelling wave antennas offer unique opportunities to control and selectively guide light into a specific direction which renders them as excellent candidates for optical communication and sensing. These applications require state of the art engineering to reach optimized functionalities such as high directivity and radiation efficiency, low side lobe level, broadband and tunable capabilities, and compact design. In this work we report on the numerical optimization of the directivity of optical travelling wave antennas made from low-loss dielectric materials using full-wave numerical simulations in conjunction with a particle swarm optimization algorithm. The antennas are composed of a reflector and a director deposited on a glass substrate and an emitter placed in the feed gap between them serves as an internal source of excitation. In particular, we analysed antennas with rectangular- and horn-shaped directors made of either Hafnium dioxide or Silicon. The optimized antennas produce highly directional emission due to the presence of two dominant guided TE modes in the director in addition to leaky modes. These guided modes dominate the far-field emission pattern and govern the direction of the main lobe emission which predominately originates from the end facet of the director. Our work also provides a comprehensive analysis of the modes, radiation patterns, parametric influences, and bandwidths of the antennas that highlights their robust nature.}}, author = {{Farheen, Henna and Leuteritz, Till and Linden, Stefan and Myroshnychenko, Viktor and Förstner, Jens}}, booktitle = {{arXiv:2106.02468}}, title = {{{Optimization of optical waveguide antennas for directive emission of light}}}, year = {{2021}}, } @unpublished{32236, abstract = {{The interaction between quantum light and matter is being intensively studied for systems that are enclosed in high-$Q$ cavities which strongly enhance the light-matter coupling. However, for many applications, cavities with lower $Q$-factors are preferred due to the increased spectral width of the cavity mode. Here, we investigate the interaction between quantum light and matter represented by a $\Lambda$-type three-level system in lossy cavities, assuming that cavity losses are the dominant loss mechanism. We demonstrate that cavity losses lead to non-trivial steady states of the electronic occupations that can be controlled by the loss rate and the initial statistics of the quantum fields. The mechanism of formation of such steady states can be understood on the basis of the equations of motion. Analytical expressions for steady states and their numerical simulations are presented and discussed.}}, author = {{Rose, H. and Tikhonova, O. V. and Meier, T. and Sharapova, P. }}, booktitle = {{arXiv:2109.00842}}, title = {{{Steady states of $Λ$-type three-level systems excited by quantum light in lossy cavities}}}, year = {{2021}}, }