[{"user_id":"67287","abstract":[{"text":"Abstract\r\n RNA editing processes are strikingly different in animals and plants. Up to thousands of specific cytidines are converted into uridines in plant chloroplasts and mitochondria whereas up to millions of adenosines are converted into inosines in animal nucleo-cytosolic RNAs. It is unknown whether these two different RNA editing machineries are mutually incompatible. RNA-binding pentatricopeptide repeat (PPR) proteins are the key factors of plant organelle cytidine-to-uridine RNA editing. The complete absence of PPR mediated editing of cytosolic RNAs might be due to a yet unknown barrier that prevents its activity in the cytosol. Here, we transferred two plant mitochondrial PPR-type editing factors into human cell lines to explore whether they could operate in the nucleo-cytosolic environment. PPR56 and PPR65 not only faithfully edited their native, co-transcribed targets but also different sets of off-targets in the human background transcriptome. More than 900 of such off-targets with editing efficiencies up to 91%, largely explained by known PPR-RNA binding properties, were identified for PPR56. Engineering two crucial amino acid positions in its PPR array led to predictable shifts in target recognition. We conclude that plant PPR editing factors can operate in the entirely different genetic environment of the human nucleo-cytosol and can be intentionally re-engineered towards new targets.","lang":"eng"}],"date_created":"2024-01-04T08:23:01Z","status":"public","volume":50,"publication":"Nucleic Acids Research","keyword":["Genetics"],"publisher":"Oxford University Press (OUP)","author":[{"last_name":"Lesch","first_name":"Elena","full_name":"Lesch, Elena"},{"full_name":"Schilling, Maximilian T","first_name":"Maximilian T","last_name":"Schilling"},{"last_name":"Brenner","first_name":"Sarah","full_name":"Brenner, Sarah"},{"last_name":"Yang","first_name":"Yingying","full_name":"Yang, Yingying"},{"first_name":"Oliver J","full_name":"Gruss, Oliver J","last_name":"Gruss"},{"first_name":"Volker","full_name":"Knoop, Volker","last_name":"Knoop"},{"full_name":"Schallenberg-Rüdinger, Mareike","first_name":"Mareike","last_name":"Schallenberg-Rüdinger"}],"issue":"17","intvolume":" 50","_id":"50149","page":"9966-9983","type":"journal_article","year":"2022","citation":{"bibtex":"@article{Lesch_Schilling_Brenner_Yang_Gruss_Knoop_Schallenberg-Rüdinger_2022, title={Plant mitochondrial RNA editing factors can perform targeted C-to-U editing of nuclear transcripts in human cells}, volume={50}, DOI={10.1093/nar/gkac752}, number={17}, journal={Nucleic Acids Research}, publisher={Oxford University Press (OUP)}, author={Lesch, Elena and Schilling, Maximilian T and Brenner, Sarah and Yang, Yingying and Gruss, Oliver J and Knoop, Volker and Schallenberg-Rüdinger, Mareike}, year={2022}, pages={9966–9983} }","mla":"Lesch, Elena, et al. “Plant Mitochondrial RNA Editing Factors Can Perform Targeted C-to-U Editing of Nuclear Transcripts in Human Cells.” Nucleic Acids Research, vol. 50, no. 17, Oxford University Press (OUP), 2022, pp. 9966–83, doi:10.1093/nar/gkac752.","apa":"Lesch, E., Schilling, M. T., Brenner, S., Yang, Y., Gruss, O. J., Knoop, V., & Schallenberg-Rüdinger, M. (2022). Plant mitochondrial RNA editing factors can perform targeted C-to-U editing of nuclear transcripts in human cells. Nucleic Acids Research, 50(17), 9966–9983. https://doi.org/10.1093/nar/gkac752","ama":"Lesch E, Schilling MT, Brenner S, et al. Plant mitochondrial RNA editing factors can perform targeted C-to-U editing of nuclear transcripts in human cells. Nucleic Acids Research. 2022;50(17):9966-9983. doi:10.1093/nar/gkac752","chicago":"Lesch, Elena, Maximilian T Schilling, Sarah Brenner, Yingying Yang, Oliver J Gruss, Volker Knoop, and Mareike Schallenberg-Rüdinger. “Plant Mitochondrial RNA Editing Factors Can Perform Targeted C-to-U Editing of Nuclear Transcripts in Human Cells.” Nucleic Acids Research 50, no. 17 (2022): 9966–83. https://doi.org/10.1093/nar/gkac752.","ieee":"E. Lesch et al., “Plant mitochondrial RNA editing factors can perform targeted C-to-U editing of nuclear transcripts in human cells,” Nucleic Acids Research, vol. 50, no. 17, pp. 9966–9983, 2022, doi: 10.1093/nar/gkac752.","short":"E. Lesch, M.T. Schilling, S. Brenner, Y. Yang, O.J. Gruss, V. Knoop, M. Schallenberg-Rüdinger, Nucleic Acids Research 50 (2022) 9966–9983."},"title":"Plant mitochondrial RNA editing factors can perform targeted C-to-U editing of nuclear transcripts in human cells","project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication_identifier":{"issn":["0305-1048","1362-4962"]},"publication_status":"published","department":[{"_id":"27"}],"doi":"10.1093/nar/gkac752","date_updated":"2024-01-04T08:23:13Z","language":[{"iso":"eng"}]},{"date_updated":"2024-01-04T08:15:53Z","_id":"50146","doi":"10.1103/PhysRevB.107.214310","year":"2022","type":"journal_article","citation":{"short":"M. Moroder, M. Grundner, F. Damanet, U. Schollwöck, S. Mardazad, S. Flannigan, T. Köhler, S. Paeckel, Physical Review B 107, 214310 (2023) (2022).","ieee":"M. Moroder et al., “Stable bipolarons in open quantum systems,” Physical Review B 107, 214310 (2023), 2022, doi: 10.1103/PhysRevB.107.214310.","apa":"Moroder, M., Grundner, M., Damanet, F., Schollwöck, U., Mardazad, S., Flannigan, S., Köhler, T., & Paeckel, S. (2022). Stable bipolarons in open quantum systems. Physical Review B 107, 214310 (2023). https://doi.org/10.1103/PhysRevB.107.214310","ama":"Moroder M, Grundner M, Damanet F, et al. Stable bipolarons in open quantum systems. Physical Review B 107, 214310 (2023). Published online 2022. doi:10.1103/PhysRevB.107.214310","chicago":"Moroder, Mattia, Martin Grundner, François Damanet, Ulrich Schollwöck, Sam Mardazad, Stuart Flannigan, Thomas Köhler, and Sebastian Paeckel. “Stable Bipolarons in Open Quantum Systems.” Physical Review B 107, 214310 (2023), 2022. https://doi.org/10.1103/PhysRevB.107.214310.","bibtex":"@article{Moroder_Grundner_Damanet_Schollwöck_Mardazad_Flannigan_Köhler_Paeckel_2022, title={Stable bipolarons in open quantum systems}, DOI={10.1103/PhysRevB.107.214310}, journal={Physical Review B 107, 214310 (2023)}, author={Moroder, Mattia and Grundner, Martin and Damanet, François and Schollwöck, Ulrich and Mardazad, Sam and Flannigan, Stuart and Köhler, Thomas and Paeckel, Sebastian}, year={2022} }","mla":"Moroder, Mattia, et al. “Stable Bipolarons in Open Quantum Systems.” Physical Review B 107, 214310 (2023), 2022, doi:10.1103/PhysRevB.107.214310."},"language":[{"iso":"eng"}],"external_id":{"arxiv":["2207.08243"]},"abstract":[{"lang":"eng","text":"Recent advances in numerical methods significantly pushed forward the\r\nunderstanding of electrons coupled to quantized lattice vibrations. At this\r\nstage, it becomes increasingly important to also account for the effects of\r\nphysically inevitable environments. In particular, we study the transport\r\nproperties of the Hubbard-Holstein Hamiltonian that models a large class of\r\nmaterials characterized by strong electron-phonon coupling, in contact with a\r\ndissipative environment. Even in the one-dimensional and isolated case,\r\nsimulating the quantum dynamics of such a system with high accuracy is very\r\nchallenging due to the infinite dimensionality of the phononic Hilbert spaces.\r\nFor this reason, the effects of dissipation on the conductance properties of\r\nsuch systems have not been investigated systematically so far. We combine the\r\nnon-Markovian hierarchy of pure states method and the Markovian quantum jumps\r\nmethod with the newly introduced projected purified density-matrix\r\nrenormalization group, creating powerful tensor-network methods for dissipative\r\nquantum many-body systems. Investigating their numerical properties, we find a\r\nsignificant speedup up to a factor $\\sim 30$ compared to conventional\r\ntensor-network techniques. We apply these methods to study dissipative\r\nquenches, aiming for an in-depth understanding of the formation, stability, and\r\nquasi-particle properties of bipolarons. Surprisingly, our results show that in\r\nthe metallic phase dissipation localizes the bipolarons, which is reminiscent\r\nof an indirect quantum Zeno effect. However, the bipolaronic binding energy\r\nremains mainly unaffected, even in the presence of strong dissipation,\r\nexhibiting remarkable bipolaron stability. These findings shed light on the\r\nproblem of designing real materials exhibiting phonon-mediated\r\nhigh-$T_\\mathrm{C}$ superconductivity."}],"title":"Stable bipolarons in open quantum systems","user_id":"67287","department":[{"_id":"27"}],"publication":"Physical Review B 107, 214310 (2023)","author":[{"last_name":"Moroder","full_name":"Moroder, Mattia","first_name":"Mattia"},{"first_name":"Martin","full_name":"Grundner, Martin","last_name":"Grundner"},{"last_name":"Damanet","first_name":"François","full_name":"Damanet, François"},{"last_name":"Schollwöck","first_name":"Ulrich","full_name":"Schollwöck, Ulrich"},{"last_name":"Mardazad","full_name":"Mardazad, Sam","first_name":"Sam"},{"last_name":"Flannigan","full_name":"Flannigan, Stuart","first_name":"Stuart"},{"full_name":"Köhler, Thomas","first_name":"Thomas","last_name":"Köhler"},{"last_name":"Paeckel","full_name":"Paeckel, Sebastian","first_name":"Sebastian"}],"project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"date_created":"2024-01-04T08:15:28Z","status":"public"},{"doi":"10.1103/PhysRevC.107.034905","_id":"50148","date_updated":"2024-01-04T08:18:45Z","language":[{"iso":"eng"}],"type":"journal_article","citation":{"ieee":"N. Borghini, M. Borrell, N. Feld, H. Roch, S. Schlichting, and C. Werthmann, “Statistical analysis of initial state and final state response in heavy-ion collisions,” Phys. Rev. C 107 (2023) 034905, 2022, doi: 10.1103/PhysRevC.107.034905.","short":"N. Borghini, M. Borrell, N. Feld, H. Roch, S. Schlichting, C. Werthmann, Phys. Rev. C 107 (2023) 034905 (2022).","bibtex":"@article{Borghini_Borrell_Feld_Roch_Schlichting_Werthmann_2022, title={Statistical analysis of initial state and final state response in heavy-ion collisions}, DOI={10.1103/PhysRevC.107.034905}, journal={Phys. Rev. C 107 (2023) 034905}, author={Borghini, Nicolas and Borrell, Marc and Feld, Nina and Roch, Hendrik and Schlichting, Sören and Werthmann, Clemens}, year={2022} }","mla":"Borghini, Nicolas, et al. “Statistical Analysis of Initial State and Final State Response in Heavy-Ion Collisions.” Phys. Rev. C 107 (2023) 034905, 2022, doi:10.1103/PhysRevC.107.034905.","chicago":"Borghini, Nicolas, Marc Borrell, Nina Feld, Hendrik Roch, Sören Schlichting, and Clemens Werthmann. “Statistical Analysis of Initial State and Final State Response in Heavy-Ion Collisions.” Phys. Rev. C 107 (2023) 034905, 2022. https://doi.org/10.1103/PhysRevC.107.034905.","apa":"Borghini, N., Borrell, M., Feld, N., Roch, H., Schlichting, S., & Werthmann, C. (2022). Statistical analysis of initial state and final state response in heavy-ion collisions. Phys. Rev. C 107 (2023) 034905. https://doi.org/10.1103/PhysRevC.107.034905","ama":"Borghini N, Borrell M, Feld N, Roch H, Schlichting S, Werthmann C. Statistical analysis of initial state and final state response in heavy-ion collisions. Phys Rev C 107 (2023) 034905. Published online 2022. doi:10.1103/PhysRevC.107.034905"},"year":"2022","user_id":"67287","title":"Statistical analysis of initial state and final state response in heavy-ion collisions","abstract":[{"text":"We develop a general decomposition of an ensemble of initial density profiles\r\nin terms of an average state and a basis of modes that represent the\r\nevent-by-event fluctuations of the initial state. The basis is determined such\r\nthat the probability distributions of the amplitudes of different modes are\r\nuncorrelated. Based on this decomposition, we quantify the different types and\r\nprobabilities of event-by-event fluctuations in Glauber and Saturation models\r\nand investigate how the various modes affect different characteristics of the\r\ninitial state. We perform simulations of the dynamical evolution with KoMPoST\r\nand MUSIC to investigate the impact of the modes on final-state observables and\r\ntheir correlations.","lang":"eng"}],"external_id":{"arxiv":["2209.01176"]},"date_created":"2024-01-04T08:18:29Z","project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"status":"public","department":[{"_id":"27"}],"publication":"Phys. Rev. C 107 (2023) 034905","author":[{"last_name":"Borghini","first_name":"Nicolas","full_name":"Borghini, Nicolas"},{"full_name":"Borrell, Marc","first_name":"Marc","last_name":"Borrell"},{"last_name":"Feld","first_name":"Nina","full_name":"Feld, Nina"},{"last_name":"Roch","full_name":"Roch, Hendrik","first_name":"Hendrik"},{"full_name":"Schlichting, Sören","first_name":"Sören","last_name":"Schlichting"},{"last_name":"Werthmann","full_name":"Werthmann, Clemens","first_name":"Clemens"}]},{"date_updated":"2023-08-02T15:03:55Z","oa":"1","doi":"10.1016/j.parco.2022.102920","language":[{"iso":"eng"}],"title":"Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms","department":[{"_id":"613"},{"_id":"27"},{"_id":"518"}],"project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication_identifier":{"issn":["0167-8191"]},"publication_status":"published","intvolume":" 111","_id":"33684","article_number":"102920","main_file_link":[{"open_access":"1","url":"https://www.sciencedirect.com/science/article/pii/S0167819122000242"}],"citation":{"ama":"Schade R, Kenter T, Elgabarty H, et al. Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms. Parallel Computing. 2022;111. doi:10.1016/j.parco.2022.102920","apa":"Schade, R., Kenter, T., Elgabarty, H., Lass, M., Schütt, O., Lazzaro, A., Pabst, H., Mohr, S., Hutter, J., Kühne, T., & Plessl, C. (2022). Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms. Parallel Computing, 111, Article 102920. https://doi.org/10.1016/j.parco.2022.102920","chicago":"Schade, Robert, Tobias Kenter, Hossam Elgabarty, Michael Lass, Ole Schütt, Alfio Lazzaro, Hans Pabst, et al. “Towards Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms.” Parallel Computing 111 (2022). https://doi.org/10.1016/j.parco.2022.102920.","mla":"Schade, Robert, et al. “Towards Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms.” Parallel Computing, vol. 111, 102920, Elsevier BV, 2022, doi:10.1016/j.parco.2022.102920.","bibtex":"@article{Schade_Kenter_Elgabarty_Lass_Schütt_Lazzaro_Pabst_Mohr_Hutter_Kühne_et al._2022, title={Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms}, volume={111}, DOI={10.1016/j.parco.2022.102920}, number={102920}, journal={Parallel Computing}, publisher={Elsevier BV}, author={Schade, Robert and Kenter, Tobias and Elgabarty, Hossam and Lass, Michael and Schütt, Ole and Lazzaro, Alfio and Pabst, Hans and Mohr, Stephan and Hutter, Jürg and Kühne, Thomas and et al.}, year={2022} }","short":"R. Schade, T. Kenter, H. Elgabarty, M. Lass, O. Schütt, A. Lazzaro, H. Pabst, S. Mohr, J. Hutter, T. Kühne, C. Plessl, Parallel Computing 111 (2022).","ieee":"R. Schade et al., “Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms,” Parallel Computing, vol. 111, Art. no. 102920, 2022, doi: 10.1016/j.parco.2022.102920."},"year":"2022","type":"journal_article","user_id":"75963","publication":"Parallel Computing","keyword":["Artificial Intelligence","Computer Graphics and Computer-Aided Design","Computer Networks and Communications","Hardware and Architecture","Theoretical Computer Science","Software"],"author":[{"full_name":"Schade, Robert","orcid":"0000-0002-6268-539","first_name":"Robert","id":"75963","last_name":"Schade"},{"full_name":"Kenter, Tobias","first_name":"Tobias","id":"3145","last_name":"Kenter"},{"last_name":"Elgabarty","id":"60250","first_name":"Hossam","full_name":"Elgabarty, Hossam","orcid":"0000-0002-4945-1481"},{"first_name":"Michael","full_name":"Lass, Michael","orcid":"0000-0002-5708-7632","last_name":"Lass","id":"24135"},{"first_name":"Ole","full_name":"Schütt, Ole","last_name":"Schütt"},{"last_name":"Lazzaro","full_name":"Lazzaro, Alfio","first_name":"Alfio"},{"full_name":"Pabst, Hans","first_name":"Hans","last_name":"Pabst"},{"full_name":"Mohr, Stephan","first_name":"Stephan","last_name":"Mohr"},{"full_name":"Hutter, Jürg","first_name":"Jürg","last_name":"Hutter"},{"full_name":"Kühne, Thomas","first_name":"Thomas","id":"49079","last_name":"Kühne"},{"first_name":"Christian","full_name":"Plessl, Christian","orcid":"0000-0001-5728-9982","last_name":"Plessl","id":"16153"}],"publisher":"Elsevier BV","quality_controlled":"1","date_created":"2022-10-11T08:17:02Z","status":"public","volume":111},{"user_id":"15278","abstract":[{"lang":"eng","text":"
The effect of traces of ethanol in supercritical carbon dioxide on the mixture's thermodynamic properties is studied by molecular simulations and Taylor dispersion measurements.
"}],"status":"public","date_created":"2022-06-28T07:23:22Z","volume":23,"quality_controlled":"1","author":[{"last_name":"Chatwell","full_name":"Chatwell, René Spencer","first_name":"René Spencer"},{"full_name":"Guevara-Carrion, Gabriela","first_name":"Gabriela","last_name":"Guevara-Carrion"},{"last_name":"Gaponenko","full_name":"Gaponenko, Yuri","first_name":"Yuri"},{"last_name":"Shevtsova","full_name":"Shevtsova, Valentina","first_name":"Valentina"},{"last_name":"Vrabec","full_name":"Vrabec, Jadran","first_name":"Jadran"}],"publisher":"Royal Society of Chemistry (RSC)","publication":"Physical Chemistry Chemical Physics","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"issue":"4","intvolume":" 23","_id":"32240","type":"journal_article","citation":{"short":"R.S. Chatwell, G. Guevara-Carrion, Y. Gaponenko, V. Shevtsova, J. Vrabec, Physical Chemistry Chemical Physics 23 (2021) 3106–3115.","ieee":"R. S. Chatwell, G. Guevara-Carrion, Y. Gaponenko, V. Shevtsova, and J. Vrabec, “Diffusion of the carbon dioxide–ethanol mixture in the extended critical region,” Physical Chemistry Chemical Physics, vol. 23, no. 4, pp. 3106–3115, 2021, doi: 10.1039/d0cp04985a.","chicago":"Chatwell, René Spencer, Gabriela Guevara-Carrion, Yuri Gaponenko, Valentina Shevtsova, and Jadran Vrabec. “Diffusion of the Carbon Dioxide–Ethanol Mixture in the Extended Critical Region.” Physical Chemistry Chemical Physics 23, no. 4 (2021): 3106–15. https://doi.org/10.1039/d0cp04985a.","apa":"Chatwell, R. S., Guevara-Carrion, G., Gaponenko, Y., Shevtsova, V., & Vrabec, J. (2021). Diffusion of the carbon dioxide–ethanol mixture in the extended critical region. Physical Chemistry Chemical Physics, 23(4), 3106–3115. https://doi.org/10.1039/d0cp04985a","ama":"Chatwell RS, Guevara-Carrion G, Gaponenko Y, Shevtsova V, Vrabec J. Diffusion of the carbon dioxide–ethanol mixture in the extended critical region. Physical Chemistry Chemical Physics. 2021;23(4):3106-3115. doi:10.1039/d0cp04985a","bibtex":"@article{Chatwell_Guevara-Carrion_Gaponenko_Shevtsova_Vrabec_2021, title={Diffusion of the carbon dioxide–ethanol mixture in the extended critical region}, volume={23}, DOI={10.1039/d0cp04985a}, number={4}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Chatwell, René Spencer and Guevara-Carrion, Gabriela and Gaponenko, Yuri and Shevtsova, Valentina and Vrabec, Jadran}, year={2021}, pages={3106–3115} }","mla":"Chatwell, René Spencer, et al. “Diffusion of the Carbon Dioxide–Ethanol Mixture in the Extended Critical Region.” Physical Chemistry Chemical Physics, vol. 23, no. 4, Royal Society of Chemistry (RSC), 2021, pp. 3106–15, doi:10.1039/d0cp04985a."},"year":"2021","page":"3106-3115","title":"Diffusion of the carbon dioxide–ethanol mixture in the extended critical region","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"department":[{"_id":"27"}],"doi":"10.1039/d0cp04985a","date_updated":"2023-09-27T10:24:39Z","language":[{"iso":"eng"}]},{"date_updated":"2023-07-26T09:23:02Z","doi":"10.1103/physrevd.104.094518","language":[{"iso":"eng"}],"title":"Eigenvalue spectra of QCD and the fate of UA(1) breaking towards the chiral limit","department":[{"_id":"27"}],"publication_identifier":{"issn":["2470-0010","2470-0029"]},"publication_status":"published","_id":"46122","intvolume":" 104","article_number":"094518","issue":"9","type":"journal_article","citation":{"bibtex":"@article{Kaczmarek_Mazur_Sharma_2021, title={Eigenvalue spectra of QCD and the fate of <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:msub><mml:mi>U</mml:mi><mml:mi>A</mml:mi></mml:msub><mml:mo stretchy=\"false\">(</mml:mo><mml:mn>1</mml:mn><mml:mo stretchy=\"false\">)</mml:mo></mml:math> breaking towards the chiral limit}, volume={104}, DOI={10.1103/physrevd.104.094518}, number={9094518}, journal={Physical Review D}, publisher={American Physical Society (APS)}, author={Kaczmarek, Olaf and Mazur, Lukas and Sharma, Sayantan}, year={2021} }","mla":"Kaczmarek, Olaf, et al. “Eigenvalue Spectra of QCD and the Fate of <mml:Math Xmlns:Mml=\"http://Www.W3.Org/1998/Math/MathML\" Display=\"inline\"><mml:Msub><mml:Mi>U</Mml:Mi><mml:Mi>A</Mml:Mi></Mml:Msub><mml:Mo Stretchy=\"false\">(</Mml:Mo><mml:Mn>1</Mml:Mn><mml:Mo Stretchy=\"false\">)</Mml:Mo></Mml:Math> Breaking towards the Chiral Limit.” Physical Review D, vol. 104, no. 9, 094518, American Physical Society (APS), 2021, doi:10.1103/physrevd.104.094518.","apa":"Kaczmarek, O., Mazur, L., & Sharma, S. (2021). Eigenvalue spectra of QCD and the fate of <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:msub><mml:mi>U</mml:mi><mml:mi>A</mml:mi></mml:msub><mml:mo stretchy=\"false\">(</mml:mo><mml:mn>1</mml:mn><mml:mo stretchy=\"false\">)</mml:mo></mml:math> breaking towards the chiral limit. Physical Review D, 104(9), Article 094518. https://doi.org/10.1103/physrevd.104.094518","ama":"Kaczmarek O, Mazur L, Sharma S. Eigenvalue spectra of QCD and the fate of <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:msub><mml:mi>U</mml:mi><mml:mi>A</mml:mi></mml:msub><mml:mo stretchy=\"false\">(</mml:mo><mml:mn>1</mml:mn><mml:mo stretchy=\"false\">)</mml:mo></mml:math> breaking towards the chiral limit. Physical Review D. 2021;104(9). doi:10.1103/physrevd.104.094518","chicago":"Kaczmarek, Olaf, Lukas Mazur, and Sayantan Sharma. “Eigenvalue Spectra of QCD and the Fate of <mml:Math Xmlns:Mml=\"http://Www.W3.Org/1998/Math/MathML\" Display=\"inline\"><mml:Msub><mml:Mi>U</Mml:Mi><mml:Mi>A</Mml:Mi></Mml:Msub><mml:Mo Stretchy=\"false\">(</Mml:Mo><mml:Mn>1</Mml:Mn><mml:Mo Stretchy=\"false\">)</Mml:Mo></Mml:Math> Breaking towards the Chiral Limit.” Physical Review D 104, no. 9 (2021). https://doi.org/10.1103/physrevd.104.094518.","ieee":"O. Kaczmarek, L. Mazur, and S. Sharma, “Eigenvalue spectra of QCD and the fate of <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:msub><mml:mi>U</mml:mi><mml:mi>A</mml:mi></mml:msub><mml:mo stretchy=\"false\">(</mml:mo><mml:mn>1</mml:mn><mml:mo stretchy=\"false\">)</mml:mo></mml:math> breaking towards the chiral limit,” Physical Review D, vol. 104, no. 9, Art. no. 094518, 2021, doi: 10.1103/physrevd.104.094518.","short":"O. Kaczmarek, L. Mazur, S. Sharma, Physical Review D 104 (2021)."},"year":"2021","extern":"1","user_id":"90492","publication":"Physical Review D","author":[{"last_name":"Kaczmarek","full_name":"Kaczmarek, Olaf","first_name":"Olaf"},{"id":"90492","last_name":"Mazur","full_name":"Mazur, Lukas","orcid":" 0000-0001-6304-7082","first_name":"Lukas"},{"first_name":"Sayantan","full_name":"Sharma, Sayantan","last_name":"Sharma"}],"quality_controlled":"1","publisher":"American Physical Society (APS)","volume":104,"date_created":"2023-07-24T11:03:06Z","status":"public"},{"doi":"10.1103/physrevd.103.014511","date_updated":"2023-07-26T09:22:09Z","language":[{"iso":"eng"}],"title":"Heavy quark momentum diffusion from the lattice using gradient flow","publication_status":"published","publication_identifier":{"issn":["2470-0010","2470-0029"]},"department":[{"_id":"27"}],"issue":"1","article_number":"014511","_id":"46124","intvolume":" 103","type":"journal_article","citation":{"chicago":"Altenkort, Luis, Alexander M. Eller, O. Kaczmarek, Lukas Mazur, Guy D. Moore, and H.-T. Shu. “Heavy Quark Momentum Diffusion from the Lattice Using Gradient Flow.” Physical Review D 103, no. 1 (2021). https://doi.org/10.1103/physrevd.103.014511.","apa":"Altenkort, L., Eller, A. M., Kaczmarek, O., Mazur, L., Moore, G. D., & Shu, H.-T. (2021). Heavy quark momentum diffusion from the lattice using gradient flow. Physical Review D, 103(1), Article 014511. https://doi.org/10.1103/physrevd.103.014511","ama":"Altenkort L, Eller AM, Kaczmarek O, Mazur L, Moore GD, Shu H-T. Heavy quark momentum diffusion from the lattice using gradient flow. Physical Review D. 2021;103(1). doi:10.1103/physrevd.103.014511","bibtex":"@article{Altenkort_Eller_Kaczmarek_Mazur_Moore_Shu_2021, title={Heavy quark momentum diffusion from the lattice using gradient flow}, volume={103}, DOI={10.1103/physrevd.103.014511}, number={1014511}, journal={Physical Review D}, publisher={American Physical Society (APS)}, author={Altenkort, Luis and Eller, Alexander M. and Kaczmarek, O. and Mazur, Lukas and Moore, Guy D. and Shu, H.-T.}, year={2021} }","mla":"Altenkort, Luis, et al. “Heavy Quark Momentum Diffusion from the Lattice Using Gradient Flow.” Physical Review D, vol. 103, no. 1, 014511, American Physical Society (APS), 2021, doi:10.1103/physrevd.103.014511.","short":"L. Altenkort, A.M. Eller, O. Kaczmarek, L. Mazur, G.D. Moore, H.-T. Shu, Physical Review D 103 (2021).","ieee":"L. Altenkort, A. M. Eller, O. Kaczmarek, L. Mazur, G. D. Moore, and H.-T. Shu, “Heavy quark momentum diffusion from the lattice using gradient flow,” Physical Review D, vol. 103, no. 1, Art. no. 014511, 2021, doi: 10.1103/physrevd.103.014511."},"year":"2021","user_id":"90492","extern":"1","date_created":"2023-07-24T11:05:25Z","status":"public","volume":103,"publication":"Physical Review D","publisher":"American Physical Society (APS)","quality_controlled":"1","author":[{"first_name":"Luis","full_name":"Altenkort, Luis","last_name":"Altenkort"},{"last_name":"Eller","full_name":"Eller, Alexander M.","first_name":"Alexander M."},{"first_name":"O.","full_name":"Kaczmarek, O.","last_name":"Kaczmarek"},{"orcid":" 0000-0001-6304-7082","full_name":"Mazur, Lukas","first_name":"Lukas","id":"90492","last_name":"Mazur"},{"last_name":"Moore","first_name":"Guy D.","full_name":"Moore, Guy D."},{"first_name":"H.-T.","full_name":"Shu, H.-T.","last_name":"Shu"}]},{"department":[{"_id":"27"}],"project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication_status":"published","publication_identifier":{"issn":["1742-5468"]},"title":"How irreversible are steady-state trajectories of a trapped active particle?","language":[{"iso":"eng"}],"date_updated":"2022-06-28T07:28:14Z","doi":"10.1088/1742-5468/abe6fd","author":[{"full_name":"Dabelow, Lennart","first_name":"Lennart","last_name":"Dabelow"},{"last_name":"Bo","first_name":"Stefano","full_name":"Bo, Stefano"},{"last_name":"Eichhorn","first_name":"Ralf","full_name":"Eichhorn, Ralf"}],"publisher":"IOP Publishing","keyword":["Statistics","Probability and Uncertainty","Statistics and Probability","Statistical and Nonlinear Physics"],"publication":"Journal of Statistical Mechanics: Theory and Experiment","status":"public","date_created":"2022-06-28T07:27:41Z","volume":2021,"abstract":[{"text":"Abstract\r\n The defining feature of active particles is that they constantly propel themselves by locally converting chemical energy into directed motion. This active self-propulsion prevents them from equilibrating with their thermal environment (e.g. an aqueous solution), thus keeping them permanently out of equilibrium. Nevertheless, the spatial dynamics of active particles might share certain equilibrium features, in particular in the steady state. We here focus on the time-reversal symmetry of individual spatial trajectories as a distinct equilibrium characteristic. We investigate to what extent the steady-state trajectories of a trapped active particle obey or break this time-reversal symmetry. Within the framework of active Ornstein–Uhlenbeck particles we find that the steady-state trajectories in a harmonic potential fulfill path-wise time-reversal symmetry exactly, while this symmetry is typically broken in anharmonic potentials.","lang":"eng"}],"user_id":"15278","citation":{"apa":"Dabelow, L., Bo, S., & Eichhorn, R. (2021). How irreversible are steady-state trajectories of a trapped active particle? Journal of Statistical Mechanics: Theory and Experiment, 2021(3), Article 033216. https://doi.org/10.1088/1742-5468/abe6fd","ama":"Dabelow L, Bo S, Eichhorn R. How irreversible are steady-state trajectories of a trapped active particle? Journal of Statistical Mechanics: Theory and Experiment. 2021;2021(3). doi:10.1088/1742-5468/abe6fd","chicago":"Dabelow, Lennart, Stefano Bo, and Ralf Eichhorn. “How Irreversible Are Steady-State Trajectories of a Trapped Active Particle?” Journal of Statistical Mechanics: Theory and Experiment 2021, no. 3 (2021). https://doi.org/10.1088/1742-5468/abe6fd.","bibtex":"@article{Dabelow_Bo_Eichhorn_2021, title={How irreversible are steady-state trajectories of a trapped active particle?}, volume={2021}, DOI={10.1088/1742-5468/abe6fd}, number={3033216}, journal={Journal of Statistical Mechanics: Theory and Experiment}, publisher={IOP Publishing}, author={Dabelow, Lennart and Bo, Stefano and Eichhorn, Ralf}, year={2021} }","mla":"Dabelow, Lennart, et al. “How Irreversible Are Steady-State Trajectories of a Trapped Active Particle?” Journal of Statistical Mechanics: Theory and Experiment, vol. 2021, no. 3, 033216, IOP Publishing, 2021, doi:10.1088/1742-5468/abe6fd.","short":"L. Dabelow, S. Bo, R. Eichhorn, Journal of Statistical Mechanics: Theory and Experiment 2021 (2021).","ieee":"L. Dabelow, S. Bo, and R. Eichhorn, “How irreversible are steady-state trajectories of a trapped active particle?,” Journal of Statistical Mechanics: Theory and Experiment, vol. 2021, no. 3, Art. no. 033216, 2021, doi: 10.1088/1742-5468/abe6fd."},"type":"journal_article","year":"2021","intvolume":" 2021","_id":"32243","issue":"3","article_number":"033216"},{"extern":"1","user_id":"90492","publisher":"American Physical Society (APS)","author":[{"full_name":"Altenkort, Luis","first_name":"Luis","last_name":"Altenkort"},{"last_name":"Eller","full_name":"Eller, Alexander M.","first_name":"Alexander M."},{"last_name":"Kaczmarek","first_name":"O.","full_name":"Kaczmarek, O."},{"full_name":"Mazur, Lukas","orcid":" 0000-0001-6304-7082","first_name":"Lukas","id":"90492","last_name":"Mazur"},{"full_name":"Moore, Guy D.","first_name":"Guy D.","last_name":"Moore"},{"last_name":"Shu","first_name":"H.-T.","full_name":"Shu, H.-T."}],"quality_controlled":"1","publication":"Physical Review D","status":"public","date_created":"2023-07-24T11:04:17Z","volume":103,"_id":"46123","intvolume":" 103","issue":"11","article_number":"114513","type":"journal_article","citation":{"ama":"Altenkort L, Eller AM, Kaczmarek O, Mazur L, Moore GD, Shu H-T. Sphaleron rate from Euclidean lattice correlators: An exploration. Physical Review D. 2021;103(11). doi:10.1103/physrevd.103.114513","apa":"Altenkort, L., Eller, A. M., Kaczmarek, O., Mazur, L., Moore, G. D., & Shu, H.-T. (2021). Sphaleron rate from Euclidean lattice correlators: An exploration. Physical Review D, 103(11), Article 114513. https://doi.org/10.1103/physrevd.103.114513","chicago":"Altenkort, Luis, Alexander M. Eller, O. Kaczmarek, Lukas Mazur, Guy D. Moore, and H.-T. Shu. “Sphaleron Rate from Euclidean Lattice Correlators: An Exploration.” Physical Review D 103, no. 11 (2021). https://doi.org/10.1103/physrevd.103.114513.","bibtex":"@article{Altenkort_Eller_Kaczmarek_Mazur_Moore_Shu_2021, title={Sphaleron rate from Euclidean lattice correlators: An exploration}, volume={103}, DOI={10.1103/physrevd.103.114513}, number={11114513}, journal={Physical Review D}, publisher={American Physical Society (APS)}, author={Altenkort, Luis and Eller, Alexander M. and Kaczmarek, O. and Mazur, Lukas and Moore, Guy D. and Shu, H.-T.}, year={2021} }","mla":"Altenkort, Luis, et al. “Sphaleron Rate from Euclidean Lattice Correlators: An Exploration.” Physical Review D, vol. 103, no. 11, 114513, American Physical Society (APS), 2021, doi:10.1103/physrevd.103.114513.","short":"L. Altenkort, A.M. Eller, O. Kaczmarek, L. Mazur, G.D. Moore, H.-T. Shu, Physical Review D 103 (2021).","ieee":"L. Altenkort, A. M. Eller, O. Kaczmarek, L. Mazur, G. D. Moore, and H.-T. Shu, “Sphaleron rate from Euclidean lattice correlators: An exploration,” Physical Review D, vol. 103, no. 11, Art. no. 114513, 2021, doi: 10.1103/physrevd.103.114513."},"year":"2021","title":"Sphaleron rate from Euclidean lattice correlators: An exploration","department":[{"_id":"27"}],"publication_identifier":{"issn":["2470-0010","2470-0029"]},"publication_status":"published","date_updated":"2023-07-26T09:22:46Z","doi":"10.1103/physrevd.103.114513","language":[{"iso":"eng"}]},{"date_created":"2021-09-22T06:15:50Z","has_accepted_license":"1","status":"public","publication":"Concurrency and Computation: Practice and Experience","keyword":["tet_topic_hpc"],"file_date_updated":"2021-09-22T06:19:29Z","author":[{"id":"42456","last_name":"Alhaddad","full_name":"Alhaddad, Samer","first_name":"Samer"},{"id":"158","last_name":"Förstner","orcid":"0000-0001-7059-9862","full_name":"Förstner, Jens","first_name":"Jens"},{"full_name":"Groth, Stefan","first_name":"Stefan","last_name":"Groth"},{"first_name":"Daniel","full_name":"Grünewald, Daniel","last_name":"Grünewald"},{"id":"26059","last_name":"Grynko","full_name":"Grynko, Yevgen","first_name":"Yevgen"},{"last_name":"Hannig","first_name":"Frank","full_name":"Hannig, Frank"},{"first_name":"Tobias","full_name":"Kenter, Tobias","last_name":"Kenter","id":"3145"},{"first_name":"Franz‐Josef","full_name":"Pfreundt, Franz‐Josef","last_name":"Pfreundt"},{"first_name":"Christian","orcid":"0000-0001-5728-9982","full_name":"Plessl, Christian","last_name":"Plessl","id":"16153"},{"last_name":"Schotte","full_name":"Schotte, Merlind","first_name":"Merlind"},{"full_name":"Steinke, Thomas","first_name":"Thomas","last_name":"Steinke"},{"first_name":"Jürgen","full_name":"Teich, Jürgen","last_name":"Teich"},{"full_name":"Weiser, Martin","first_name":"Martin","last_name":"Weiser"},{"full_name":"Wende, Florian","first_name":"Florian","last_name":"Wende"}],"quality_controlled":"1","file":[{"relation":"main_file","content_type":"application/pdf","date_updated":"2021-09-22T06:19:29Z","file_id":"24789","creator":"fossie","file_size":2300152,"access_level":"open_access","date_created":"2021-09-22T06:19:29Z","file_name":"2021-09 Alhaddad - Concurrency... - The HighPerMeshes framework for numerical algorithms on unstructured grids.pdf"}],"ddc":["004"],"user_id":"15278","page":"e6616","citation":{"ieee":"S. Alhaddad et al., “The HighPerMeshes framework for numerical algorithms on unstructured grids,” Concurrency and Computation: Practice and Experience, p. e6616, 2021, doi: 10.1002/cpe.6616.","short":"S. Alhaddad, J. Förstner, S. Groth, D. Grünewald, Y. Grynko, F. Hannig, T. Kenter, F. Pfreundt, C. Plessl, M. Schotte, T. Steinke, J. Teich, M. Weiser, F. Wende, Concurrency and Computation: Practice and Experience (2021) e6616.","mla":"Alhaddad, Samer, et al. “The HighPerMeshes Framework for Numerical Algorithms on Unstructured Grids.” Concurrency and Computation: Practice and Experience, 2021, p. e6616, doi:10.1002/cpe.6616.","bibtex":"@article{Alhaddad_Förstner_Groth_Grünewald_Grynko_Hannig_Kenter_Pfreundt_Plessl_Schotte_et al._2021, title={The HighPerMeshes framework for numerical algorithms on unstructured grids}, DOI={10.1002/cpe.6616}, journal={Concurrency and Computation: Practice and Experience}, author={Alhaddad, Samer and Förstner, Jens and Groth, Stefan and Grünewald, Daniel and Grynko, Yevgen and Hannig, Frank and Kenter, Tobias and Pfreundt, Franz‐Josef and Plessl, Christian and Schotte, Merlind and et al.}, year={2021}, pages={e6616} }","ama":"Alhaddad S, Förstner J, Groth S, et al. The HighPerMeshes framework for numerical algorithms on unstructured grids. Concurrency and Computation: Practice and Experience. Published online 2021:e6616. doi:10.1002/cpe.6616","apa":"Alhaddad, S., Förstner, J., Groth, S., Grünewald, D., Grynko, Y., Hannig, F., Kenter, T., Pfreundt, F., Plessl, C., Schotte, M., Steinke, T., Teich, J., Weiser, M., & Wende, F. (2021). The HighPerMeshes framework for numerical algorithms on unstructured grids. Concurrency and Computation: Practice and Experience, e6616. https://doi.org/10.1002/cpe.6616","chicago":"Alhaddad, Samer, Jens Förstner, Stefan Groth, Daniel Grünewald, Yevgen Grynko, Frank Hannig, Tobias Kenter, et al. “The HighPerMeshes Framework for Numerical Algorithms on Unstructured Grids.” Concurrency and Computation: Practice and Experience, 2021, e6616. https://doi.org/10.1002/cpe.6616."},"type":"journal_article","year":"2021","_id":"24788","publication_identifier":{"issn":["1532-0626","1532-0634"]},"publication_status":"published","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"33","name":"HighPerMeshes","grant_number":"01|H16005A"}],"department":[{"_id":"61"},{"_id":"230"},{"_id":"27"},{"_id":"518"}],"title":"The HighPerMeshes framework for numerical algorithms on unstructured grids","language":[{"iso":"eng"}],"doi":"10.1002/cpe.6616","oa":"1","date_updated":"2023-09-26T11:42:19Z"},{"title":"The Strong Scaling Advantage of FPGAs in HPC for N-body Simulations","publication_status":"published","publication_identifier":{"issn":["1936-7406","1936-7414"]},"department":[{"_id":"27"},{"_id":"518"}],"oa":"1","doi":"10.1145/3491235","date_updated":"2022-01-06T06:57:51Z","language":[{"iso":"eng"}],"user_id":"3145","article_type":"original","abstract":[{"lang":"eng","text":"N-body methods are one of the essential algorithmic building blocks of high-performance and parallel computing. Previous research has shown promising performance for implementing n-body simulations with pairwise force calculations on FPGAs. However, to avoid challenges with accumulation and memory access patterns, the presented designs calculate each pair of forces twice, along with both force sums of the involved particles. Also, they require large problem instances with hundreds of thousands of particles to reach their respective peak performance, limiting the applicability for strong scaling scenarios. This work addresses both issues by presenting a novel FPGA design that uses each calculated force twice and overlaps data transfers and computations in a way that allows to reach peak performance even for small problem instances, outperforming previous single precision results even in double precision, and scaling linearly over multiple interconnected FPGAs. For a comparison across architectures, we provide an equally optimized CPU reference, which for large problems actually achieves higher peak performance per device, however, given the strong scaling advantages of the FPGA design, in parallel setups with few thousand particles per device, the FPGA platform achieves highest performance and power efficiency."}],"status":"public","date_created":"2021-11-30T10:00:31Z","volume":15,"author":[{"last_name":"Menzel","full_name":"Menzel, Johannes","first_name":"Johannes"},{"first_name":"Christian","full_name":"Plessl, Christian","orcid":"0000-0001-5728-9982","last_name":"Plessl","id":"16153"},{"first_name":"Tobias","full_name":"Kenter, Tobias","last_name":"Kenter","id":"3145"}],"quality_controlled":"1","publication":"ACM Transactions on Reconfigurable Technology and Systems","issue":"1","intvolume":" 15","_id":"28099","type":"journal_article","year":"2021","citation":{"short":"J. Menzel, C. Plessl, T. Kenter, ACM Transactions on Reconfigurable Technology and Systems 15 (2021) 1–30.","ieee":"J. Menzel, C. Plessl, and T. Kenter, “The Strong Scaling Advantage of FPGAs in HPC for N-body Simulations,” ACM Transactions on Reconfigurable Technology and Systems, vol. 15, no. 1, pp. 1–30, 2021, doi: 10.1145/3491235.","chicago":"Menzel, Johannes, Christian Plessl, and Tobias Kenter. “The Strong Scaling Advantage of FPGAs in HPC for N-Body Simulations.” ACM Transactions on Reconfigurable Technology and Systems 15, no. 1 (2021): 1–30. https://doi.org/10.1145/3491235.","ama":"Menzel J, Plessl C, Kenter T. The Strong Scaling Advantage of FPGAs in HPC for N-body Simulations. ACM Transactions on Reconfigurable Technology and Systems. 2021;15(1):1-30. doi:10.1145/3491235","apa":"Menzel, J., Plessl, C., & Kenter, T. (2021). The Strong Scaling Advantage of FPGAs in HPC for N-body Simulations. ACM Transactions on Reconfigurable Technology and Systems, 15(1), 1–30. https://doi.org/10.1145/3491235","bibtex":"@article{Menzel_Plessl_Kenter_2021, title={The Strong Scaling Advantage of FPGAs in HPC for N-body Simulations}, volume={15}, DOI={10.1145/3491235}, number={1}, journal={ACM Transactions on Reconfigurable Technology and Systems}, author={Menzel, Johannes and Plessl, Christian and Kenter, Tobias}, year={2021}, pages={1–30} }","mla":"Menzel, Johannes, et al. “The Strong Scaling Advantage of FPGAs in HPC for N-Body Simulations.” ACM Transactions on Reconfigurable Technology and Systems, vol. 15, no. 1, 2021, pp. 1–30, doi:10.1145/3491235."},"page":"1-30","main_file_link":[{"url":"https://dl.acm.org/doi/10.1145/3491235","open_access":"1"}]},{"author":[{"first_name":"Hossein","full_name":"Mirhosseini, Hossein","last_name":"Mirhosseini"},{"last_name":"Kormath Madam Raghupathy","full_name":"Kormath Madam Raghupathy, Ramya","first_name":"Ramya"},{"last_name":"Sahoo","full_name":"Sahoo, Sudhir K.","first_name":"Sudhir K."},{"full_name":"Wiebeler, Hendrik","first_name":"Hendrik","last_name":"Wiebeler"},{"last_name":"Chugh","full_name":"Chugh, Manjusha","first_name":"Manjusha"},{"full_name":"Kühne, Thomas D.","first_name":"Thomas D.","last_name":"Kühne"}],"publisher":"Royal Society of Chemistry (RSC)","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"publication":"Physical Chemistry Chemical Physics","status":"public","date_created":"2022-06-28T08:02:39Z","volume":22,"abstract":[{"text":"State-of-the-art methods in materials science such as artificial intelligence and data-driven techniques advance the investigation of photovoltaic materials.
","lang":"eng"}],"user_id":"15278","type":"journal_article","citation":{"short":"H. Mirhosseini, R. Kormath Madam Raghupathy, S.K. Sahoo, H. Wiebeler, M. Chugh, T.D. Kühne, Physical Chemistry Chemical Physics 22 (2020) 26682–26701.","ieee":"H. Mirhosseini, R. Kormath Madam Raghupathy, S. K. Sahoo, H. Wiebeler, M. Chugh, and T. D. Kühne, “In silico investigation of Cu(In,Ga)Se2-based solar cells,” Physical Chemistry Chemical Physics, vol. 22, no. 46, pp. 26682–26701, 2020, doi: 10.1039/d0cp04712k.","chicago":"Mirhosseini, Hossein, Ramya Kormath Madam Raghupathy, Sudhir K. Sahoo, Hendrik Wiebeler, Manjusha Chugh, and Thomas D. Kühne. “In Silico Investigation of Cu(In,Ga)Se2-Based Solar Cells.” Physical Chemistry Chemical Physics 22, no. 46 (2020): 26682–701. https://doi.org/10.1039/d0cp04712k.","ama":"Mirhosseini H, Kormath Madam Raghupathy R, Sahoo SK, Wiebeler H, Chugh M, Kühne TD. In silico investigation of Cu(In,Ga)Se2-based solar cells. Physical Chemistry Chemical Physics. 2020;22(46):26682-26701. doi:10.1039/d0cp04712k","apa":"Mirhosseini, H., Kormath Madam Raghupathy, R., Sahoo, S. K., Wiebeler, H., Chugh, M., & Kühne, T. D. (2020). In silico investigation of Cu(In,Ga)Se2-based solar cells. Physical Chemistry Chemical Physics, 22(46), 26682–26701. https://doi.org/10.1039/d0cp04712k","bibtex":"@article{Mirhosseini_Kormath Madam Raghupathy_Sahoo_Wiebeler_Chugh_Kühne_2020, title={In silico investigation of Cu(In,Ga)Se2-based solar cells}, volume={22}, DOI={10.1039/d0cp04712k}, number={46}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Mirhosseini, Hossein and Kormath Madam Raghupathy, Ramya and Sahoo, Sudhir K. and Wiebeler, Hendrik and Chugh, Manjusha and Kühne, Thomas D.}, year={2020}, pages={26682–26701} }","mla":"Mirhosseini, Hossein, et al. “In Silico Investigation of Cu(In,Ga)Se2-Based Solar Cells.” Physical Chemistry Chemical Physics, vol. 22, no. 46, Royal Society of Chemistry (RSC), 2020, pp. 26682–701, doi:10.1039/d0cp04712k."},"year":"2020","page":"26682-26701","_id":"32246","intvolume":" 22","issue":"46","department":[{"_id":"27"}],"project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","title":"In silico investigation of Cu(In,Ga)Se2-based solar cells","language":[{"iso":"eng"}],"date_updated":"2022-06-28T08:03:05Z","doi":"10.1039/d0cp04712k"},{"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"grant_number":"PL 595/2-1 / 320898746","name":"Performance and Efficiency in HPC with Custom Computing","_id":"32"}],"department":[{"_id":"27"},{"_id":"518"},{"_id":"304"}],"title":"Accurate Sampling with Noisy Forces from Approximate Computing","external_id":{"arxiv":["1907.08497"]},"language":[{"iso":"eng"}],"oa":"1","doi":"10.3390/computation8020039","date_updated":"2023-09-26T11:43:52Z","status":"public","date_created":"2019-07-23T12:03:07Z","volume":8,"quality_controlled":"1","author":[{"last_name":"Rengaraj","full_name":"Rengaraj, Varadarajan","first_name":"Varadarajan"},{"id":"24135","last_name":"Lass","full_name":"Lass, Michael","orcid":"0000-0002-5708-7632","first_name":"Michael"},{"last_name":"Plessl","id":"16153","first_name":"Christian","orcid":"0000-0001-5728-9982","full_name":"Plessl, Christian"},{"id":"49079","last_name":"Kühne","full_name":"Kühne, Thomas","first_name":"Thomas"}],"publisher":"MDPI","publication":"Computation","user_id":"15278","abstract":[{"lang":"eng","text":"In scientific computing, the acceleration of atomistic computer simulations by means of custom hardware is finding ever-growing application. A major limitation, however, is that the high efficiency in terms of performance and low power consumption entails the massive usage of low precision computing units. Here, based on the approximate computing paradigm, we present an algorithmic method to compensate for numerical inaccuracies due to low accuracy arithmetic operations rigorously, yet still obtaining exact expectation values using a properly modified Langevin-type equation."}],"citation":{"ieee":"V. Rengaraj, M. Lass, C. Plessl, and T. Kühne, “Accurate Sampling with Noisy Forces from Approximate Computing,” Computation, vol. 8, no. 2, Art. no. 39, 2020, doi: 10.3390/computation8020039.","short":"V. Rengaraj, M. Lass, C. Plessl, T. Kühne, Computation 8 (2020).","bibtex":"@article{Rengaraj_Lass_Plessl_Kühne_2020, title={Accurate Sampling with Noisy Forces from Approximate Computing}, volume={8}, DOI={10.3390/computation8020039}, number={239}, journal={Computation}, publisher={MDPI}, author={Rengaraj, Varadarajan and Lass, Michael and Plessl, Christian and Kühne, Thomas}, year={2020} }","mla":"Rengaraj, Varadarajan, et al. “Accurate Sampling with Noisy Forces from Approximate Computing.” Computation, vol. 8, no. 2, 39, MDPI, 2020, doi:10.3390/computation8020039.","ama":"Rengaraj V, Lass M, Plessl C, Kühne T. Accurate Sampling with Noisy Forces from Approximate Computing. Computation. 2020;8(2). doi:10.3390/computation8020039","apa":"Rengaraj, V., Lass, M., Plessl, C., & Kühne, T. (2020). Accurate Sampling with Noisy Forces from Approximate Computing. Computation, 8(2), Article 39. https://doi.org/10.3390/computation8020039","chicago":"Rengaraj, Varadarajan, Michael Lass, Christian Plessl, and Thomas Kühne. “Accurate Sampling with Noisy Forces from Approximate Computing.” Computation 8, no. 2 (2020). https://doi.org/10.3390/computation8020039."},"type":"journal_article","year":"2020","main_file_link":[{"open_access":"1","url":"https://www.mdpi.com/2079-3197/8/2/39/pdf"}],"issue":"2","article_number":"39","_id":"12878","intvolume":" 8"},{"abstract":[{"lang":"eng","text":"CP2K is an open source electronic structure and molecular dynamics software package to perform atomistic simulations of solid-state, liquid, molecular, and biological systems. It is especially aimed at massively parallel and linear-scaling electronic structure methods and state-of-theart ab initio molecular dynamics simulations. Excellent performance for electronic structure calculations is achieved using novel algorithms implemented for modern high-performance computing systems. This review revisits the main capabilities of CP2K to perform efficient and accurate electronic structure simulations. The emphasis is put on density functional theory and multiple post–Hartree–Fock methods using the Gaussian and plane wave approach and its augmented all-electron extension."}],"user_id":"75963","ddc":["540"],"file":[{"relation":"main_file","success":1,"content_type":"application/pdf","date_updated":"2020-05-25T15:21:56Z","file_id":"17061","creator":"lass","file_size":4887650,"access_level":"closed","file_name":"5.0007045.pdf","date_created":"2020-05-25T15:21:56Z"}],"file_date_updated":"2020-05-25T15:21:56Z","publication":"The Journal of Chemical Physics","quality_controlled":"1","author":[{"full_name":"Kühne, Thomas","first_name":"Thomas","id":"49079","last_name":"Kühne"},{"last_name":"Iannuzzi","full_name":"Iannuzzi, Marcella","first_name":"Marcella"},{"first_name":"Mauro Del","full_name":"Ben, Mauro Del","last_name":"Ben"},{"full_name":"Rybkin, Vladimir V.","first_name":"Vladimir V.","last_name":"Rybkin"},{"last_name":"Seewald","full_name":"Seewald, Patrick","first_name":"Patrick"},{"full_name":"Stein, Frederick","first_name":"Frederick","last_name":"Stein"},{"first_name":"Teodoro","full_name":"Laino, Teodoro","last_name":"Laino"},{"last_name":"Khaliullin","first_name":"Rustam Z.","full_name":"Khaliullin, Rustam Z."},{"last_name":"Schütt","first_name":"Ole","full_name":"Schütt, Ole"},{"last_name":"Schiffmann","full_name":"Schiffmann, Florian","first_name":"Florian"},{"last_name":"Golze","first_name":"Dorothea","full_name":"Golze, Dorothea"},{"full_name":"Wilhelm, Jan","first_name":"Jan","last_name":"Wilhelm"},{"last_name":"Chulkov","full_name":"Chulkov, Sergey","first_name":"Sergey"},{"last_name":"Mohammad Hossein Bani-Hashemian","full_name":"Mohammad Hossein Bani-Hashemian, Mohammad Hossein Bani-Hashemian","first_name":"Mohammad Hossein Bani-Hashemian"},{"last_name":"Weber","first_name":"Valéry","full_name":"Weber, Valéry"},{"last_name":"Borstnik","first_name":"Urban","full_name":"Borstnik, Urban"},{"first_name":"Mathieu","full_name":"Taillefumier, Mathieu","last_name":"Taillefumier"},{"first_name":"Alice Shoshana","full_name":"Jakobovits, Alice Shoshana","last_name":"Jakobovits"},{"last_name":"Lazzaro","first_name":"Alfio","full_name":"Lazzaro, Alfio"},{"first_name":"Hans","full_name":"Pabst, Hans","last_name":"Pabst"},{"last_name":"Müller","first_name":"Tiziano","full_name":"Müller, Tiziano"},{"last_name":"Schade","id":"75963","first_name":"Robert","orcid":"0000-0002-6268-539","full_name":"Schade, Robert"},{"full_name":"Guidon, Manuel","first_name":"Manuel","last_name":"Guidon"},{"first_name":"Samuel","full_name":"Andermatt, Samuel","last_name":"Andermatt"},{"first_name":"Nico","full_name":"Holmberg, Nico","last_name":"Holmberg"},{"first_name":"Gregory K.","full_name":"Schenter, Gregory K.","last_name":"Schenter"},{"last_name":"Hehn","first_name":"Anna","full_name":"Hehn, Anna"},{"last_name":"Bussy","full_name":"Bussy, Augustin","first_name":"Augustin"},{"first_name":"Fabian","full_name":"Belleflamme, Fabian","last_name":"Belleflamme"},{"first_name":"Gloria","full_name":"Tabacchi, Gloria","last_name":"Tabacchi"},{"last_name":"Glöß","first_name":"Andreas","full_name":"Glöß, Andreas"},{"full_name":"Lass, Michael","orcid":"0000-0002-5708-7632","first_name":"Michael","id":"24135","last_name":"Lass"},{"last_name":"Bethune","first_name":"Iain","full_name":"Bethune, Iain"},{"full_name":"Mundy, Christopher J.","first_name":"Christopher J.","last_name":"Mundy"},{"id":"16153","last_name":"Plessl","orcid":"0000-0001-5728-9982","full_name":"Plessl, Christian","first_name":"Christian"},{"last_name":"Watkins","full_name":"Watkins, Matt","first_name":"Matt"},{"last_name":"VandeVondele","first_name":"Joost","full_name":"VandeVondele, Joost"},{"last_name":"Krack","full_name":"Krack, Matthias","first_name":"Matthias"},{"last_name":"Hutter","first_name":"Jürg","full_name":"Hutter, Jürg"}],"date_created":"2020-03-10T15:12:31Z","has_accepted_license":"1","status":"public","volume":152,"intvolume":" 152","_id":"16277","issue":"19","article_number":"194103","main_file_link":[{"url":"https://aip.scitation.org/doi/pdf/10.1063/5.0007045?download=true","open_access":"1"}],"citation":{"bibtex":"@article{Kühne_Iannuzzi_Ben_Rybkin_Seewald_Stein_Laino_Khaliullin_Schütt_Schiffmann_et al._2020, title={CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations}, volume={152}, DOI={10.1063/5.0007045}, number={19194103}, journal={The Journal of Chemical Physics}, author={Kühne, Thomas and Iannuzzi, Marcella and Ben, Mauro Del and Rybkin, Vladimir V. and Seewald, Patrick and Stein, Frederick and Laino, Teodoro and Khaliullin, Rustam Z. and Schütt, Ole and Schiffmann, Florian and et al.}, year={2020} }","mla":"Kühne, Thomas, et al. “CP2K: An Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations.” The Journal of Chemical Physics, vol. 152, no. 19, 194103, 2020, doi:10.1063/5.0007045.","ieee":"T. Kühne et al., “CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations,” The Journal of Chemical Physics, vol. 152, no. 19, Art. no. 194103, 2020, doi: 10.1063/5.0007045.","chicago":"Kühne, Thomas, Marcella Iannuzzi, Mauro Del Ben, Vladimir V. Rybkin, Patrick Seewald, Frederick Stein, Teodoro Laino, et al. “CP2K: An Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations.” The Journal of Chemical Physics 152, no. 19 (2020). https://doi.org/10.1063/5.0007045.","short":"T. Kühne, M. Iannuzzi, M.D. Ben, V.V. Rybkin, P. Seewald, F. Stein, T. Laino, R.Z. Khaliullin, O. Schütt, F. Schiffmann, D. Golze, J. Wilhelm, S. Chulkov, M.H.B.-H. Mohammad Hossein Bani-Hashemian, V. Weber, U. Borstnik, M. Taillefumier, A.S. Jakobovits, A. Lazzaro, H. Pabst, T. Müller, R. Schade, M. Guidon, S. Andermatt, N. Holmberg, G.K. Schenter, A. Hehn, A. Bussy, F. Belleflamme, G. Tabacchi, A. Glöß, M. Lass, I. Bethune, C.J. Mundy, C. Plessl, M. Watkins, J. VandeVondele, M. Krack, J. Hutter, The Journal of Chemical Physics 152 (2020).","ama":"Kühne T, Iannuzzi M, Ben MD, et al. CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. The Journal of Chemical Physics. 2020;152(19). doi:10.1063/5.0007045","apa":"Kühne, T., Iannuzzi, M., Ben, M. D., Rybkin, V. V., Seewald, P., Stein, F., Laino, T., Khaliullin, R. Z., Schütt, O., Schiffmann, F., Golze, D., Wilhelm, J., Chulkov, S., Mohammad Hossein Bani-Hashemian, M. H. B.-H., Weber, V., Borstnik, U., Taillefumier, M., Jakobovits, A. S., Lazzaro, A., … Hutter, J. (2020). CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. The Journal of Chemical Physics, 152(19), Article 194103. https://doi.org/10.1063/5.0007045"},"type":"journal_article","year":"2020","external_id":{"arxiv":["2003.03868"]},"title":"CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations","department":[{"_id":"27"},{"_id":"518"},{"_id":"304"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"Performance and Efficiency in HPC with Custom Computing","grant_number":"PL 595/2-1 / 320898746","_id":"32"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication_status":"published","date_updated":"2023-08-02T14:56:21Z","oa":"1","doi":"10.1063/5.0007045","language":[{"iso":"eng"}]},{"title":"A General Algorithm to Calculate the Inverse Principal p-th Root of Symmetric Positive Definite Matrices","external_id":{"arxiv":["1703.02456"]},"project":[{"grant_number":"PL 595/2-1 / 320898746","name":"Performance and Efficiency in HPC with Custom Computing","_id":"32"},{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"27"},{"_id":"518"},{"_id":"304"},{"_id":"104"}],"doi":"10.4208/cicp.OA-2018-0053","date_updated":"2023-09-26T11:45:02Z","language":[{"iso":"eng"}],"user_id":"15278","abstract":[{"text":"We address the general mathematical problem of computing the inverse p-th\r\nroot of a given matrix in an efficient way. A new method to construct iteration\r\nfunctions that allow calculating arbitrary p-th roots and their inverses of\r\nsymmetric positive definite matrices is presented. We show that the order of\r\nconvergence is at least quadratic and that adaptively adjusting a parameter q\r\nalways leads to an even faster convergence. In this way, a better performance\r\nthan with previously known iteration schemes is achieved. The efficiency of the\r\niterative functions is demonstrated for various matrices with different\r\ndensities, condition numbers and spectral radii.","lang":"eng"}],"status":"public","date_created":"2017-07-25T14:48:26Z","volume":25,"author":[{"last_name":"Richters","first_name":"Dorothee","full_name":"Richters, Dorothee"},{"last_name":"Lass","id":"24135","first_name":"Michael","orcid":"0000-0002-5708-7632","full_name":"Lass, Michael"},{"first_name":"Andrea","full_name":"Walther, Andrea","last_name":"Walther"},{"first_name":"Christian","orcid":"0000-0001-5728-9982","full_name":"Plessl, Christian","last_name":"Plessl","id":"16153"},{"last_name":"Kühne","id":"49079","first_name":"Thomas","full_name":"Kühne, Thomas"}],"quality_controlled":"1","publisher":"Global Science Press","publication":"Communications in Computational Physics","issue":"2","_id":"21","intvolume":" 25","type":"journal_article","citation":{"bibtex":"@article{Richters_Lass_Walther_Plessl_Kühne_2019, title={A General Algorithm to Calculate the Inverse Principal p-th Root of Symmetric Positive Definite Matrices}, volume={25}, DOI={10.4208/cicp.OA-2018-0053}, number={2}, journal={Communications in Computational Physics}, publisher={Global Science Press}, author={Richters, Dorothee and Lass, Michael and Walther, Andrea and Plessl, Christian and Kühne, Thomas}, year={2019}, pages={564–585} }","mla":"Richters, Dorothee, et al. “A General Algorithm to Calculate the Inverse Principal P-Th Root of Symmetric Positive Definite Matrices.” Communications in Computational Physics, vol. 25, no. 2, Global Science Press, 2019, pp. 564–85, doi:10.4208/cicp.OA-2018-0053.","ama":"Richters D, Lass M, Walther A, Plessl C, Kühne T. A General Algorithm to Calculate the Inverse Principal p-th Root of Symmetric Positive Definite Matrices. Communications in Computational Physics. 2019;25(2):564-585. doi:10.4208/cicp.OA-2018-0053","apa":"Richters, D., Lass, M., Walther, A., Plessl, C., & Kühne, T. (2019). A General Algorithm to Calculate the Inverse Principal p-th Root of Symmetric Positive Definite Matrices. Communications in Computational Physics, 25(2), 564–585. https://doi.org/10.4208/cicp.OA-2018-0053","chicago":"Richters, Dorothee, Michael Lass, Andrea Walther, Christian Plessl, and Thomas Kühne. “A General Algorithm to Calculate the Inverse Principal P-Th Root of Symmetric Positive Definite Matrices.” Communications in Computational Physics 25, no. 2 (2019): 564–85. https://doi.org/10.4208/cicp.OA-2018-0053.","ieee":"D. Richters, M. Lass, A. Walther, C. Plessl, and T. Kühne, “A General Algorithm to Calculate the Inverse Principal p-th Root of Symmetric Positive Definite Matrices,” Communications in Computational Physics, vol. 25, no. 2, pp. 564–585, 2019, doi: 10.4208/cicp.OA-2018-0053.","short":"D. Richters, M. Lass, A. Walther, C. Plessl, T. Kühne, Communications in Computational Physics 25 (2019) 564–585."},"year":"2019","page":"564-585"},{"language":[{"iso":"ger"}],"date_updated":"2023-09-26T11:45:57Z","oa":"1","doi":"10.1007/s00287-019-01187-w","department":[{"_id":"27"},{"_id":"518"},{"_id":"78"}],"publication_identifier":{"issn":["0170-6012","1432-122X"]},"publication_status":"published","title":"FPGAs im Rechenzentrum","year":"2019","type":"journal_article","citation":{"ama":"Platzner M, Plessl C. FPGAs im Rechenzentrum. Informatik Spektrum. Published online 2019. doi:10.1007/s00287-019-01187-w","apa":"Platzner, M., & Plessl, C. (2019). FPGAs im Rechenzentrum. Informatik Spektrum. https://doi.org/10.1007/s00287-019-01187-w","chicago":"Platzner, Marco, and Christian Plessl. “FPGAs im Rechenzentrum.” Informatik Spektrum, 2019. https://doi.org/10.1007/s00287-019-01187-w.","mla":"Platzner, Marco, and Christian Plessl. “FPGAs im Rechenzentrum.” Informatik Spektrum, 2019, doi:10.1007/s00287-019-01187-w.","bibtex":"@article{Platzner_Plessl_2019, title={FPGAs im Rechenzentrum}, DOI={10.1007/s00287-019-01187-w}, journal={Informatik Spektrum}, author={Platzner, Marco and Plessl, Christian}, year={2019} }","short":"M. Platzner, C. Plessl, Informatik Spektrum (2019).","ieee":"M. Platzner and C. Plessl, “FPGAs im Rechenzentrum,” Informatik Spektrum, 2019, doi: 10.1007/s00287-019-01187-w."},"_id":"12871","file":[{"relation":"main_file","content_type":"application/pdf","date_updated":"2019-07-22T12:45:02Z","creator":"plessl","file_id":"12872","file_size":248360,"access_level":"open_access","date_created":"2019-07-22T12:45:02Z","file_name":"plessl19_informatik_spektrum.pdf"}],"quality_controlled":"1","author":[{"last_name":"Platzner","id":"398","first_name":"Marco","full_name":"Platzner, Marco"},{"last_name":"Plessl","id":"16153","first_name":"Christian","full_name":"Plessl, Christian","orcid":"0000-0001-5728-9982"}],"publication":"Informatik Spektrum","file_date_updated":"2019-07-22T12:45:02Z","has_accepted_license":"1","status":"public","date_created":"2019-07-22T12:42:44Z","user_id":"15278","ddc":["004"]},{"title":"Transparent Acceleration for Heterogeneous Platforms with Compilation to OpenCL","department":[{"_id":"27"},{"_id":"518"}],"publication_status":"published","project":[{"_id":"1","name":"SFB 901"},{"_id":"4","name":"SFB 901 - Project Area C"},{"name":"SFB 901 - Subproject C2","_id":"14"}],"date_updated":"2022-01-06T07:03:44Z","doi":"10.1145/3319423","language":[{"iso":"eng"}],"article_type":"original","ddc":["000"],"user_id":"16153","file_date_updated":"2019-02-13T14:59:07Z","keyword":["htrop"],"publication":"ACM Trans. Archit. Code Optim. (TACO)","quality_controlled":"1","author":[{"full_name":"Riebler, Heinrich","first_name":"Heinrich","id":"8961","last_name":"Riebler"},{"full_name":"Vaz, Gavin Francis","first_name":"Gavin Francis","id":"30332","last_name":"Vaz"},{"full_name":"Kenter, Tobias","first_name":"Tobias","id":"3145","last_name":"Kenter"},{"full_name":"Plessl, Christian","orcid":"0000-0001-5728-9982","first_name":"Christian","id":"16153","last_name":"Plessl"}],"publisher":"ACM","file":[{"date_created":"2019-02-13T14:59:07Z","file_name":"htrop19_taco.pdf","access_level":"closed","file_id":"7695","creator":"deffel","file_size":872822,"relation":"main_file","content_type":"application/pdf","date_updated":"2019-02-13T14:59:07Z"}],"volume":16,"date_created":"2019-02-13T15:01:43Z","status":"public","has_accepted_license":"1","_id":"7689","intvolume":" 16","issue":"2","page":"14:1–14:26","type":"journal_article","year":"2019","citation":{"short":"H. Riebler, G.F. Vaz, T. Kenter, C. Plessl, ACM Trans. Archit. Code Optim. (TACO) 16 (2019) 14:1–14:26.","ieee":"H. Riebler, G. F. Vaz, T. Kenter, and C. Plessl, “Transparent Acceleration for Heterogeneous Platforms with Compilation to OpenCL,” ACM Trans. Archit. Code Optim. (TACO), vol. 16, no. 2, pp. 14:1–14:26, 2019.","chicago":"Riebler, Heinrich, Gavin Francis Vaz, Tobias Kenter, and Christian Plessl. “Transparent Acceleration for Heterogeneous Platforms with Compilation to OpenCL.” ACM Trans. Archit. Code Optim. (TACO) 16, no. 2 (2019): 14:1–14:26. https://doi.org/10.1145/3319423.","ama":"Riebler H, Vaz GF, Kenter T, Plessl C. Transparent Acceleration for Heterogeneous Platforms with Compilation to OpenCL. ACM Trans Archit Code Optim (TACO). 2019;16(2):14:1–14:26. doi:10.1145/3319423","apa":"Riebler, H., Vaz, G. F., Kenter, T., & Plessl, C. (2019). Transparent Acceleration for Heterogeneous Platforms with Compilation to OpenCL. ACM Trans. Archit. Code Optim. (TACO), 16(2), 14:1–14:26. https://doi.org/10.1145/3319423","mla":"Riebler, Heinrich, et al. “Transparent Acceleration for Heterogeneous Platforms with Compilation to OpenCL.” ACM Trans. Archit. Code Optim. (TACO), vol. 16, no. 2, ACM, 2019, pp. 14:1–14:26, doi:10.1145/3319423.","bibtex":"@article{Riebler_Vaz_Kenter_Plessl_2019, title={Transparent Acceleration for Heterogeneous Platforms with Compilation to OpenCL}, volume={16}, DOI={10.1145/3319423}, number={2}, journal={ACM Trans. Archit. Code Optim. (TACO)}, publisher={ACM}, author={Riebler, Heinrich and Vaz, Gavin Francis and Kenter, Tobias and Plessl, Christian}, year={2019}, pages={14:1–14:26} }"}},{"file":[{"date_created":"2019-01-08T17:47:06Z","file_name":"plessl18_sportseng.pdf","access_level":"closed","file_size":2141021,"file_id":"6517","creator":"plessl","date_updated":"2019-01-08T17:47:06Z","content_type":"application/pdf","relation":"main_file"}],"author":[{"first_name":"Jan Cedric","full_name":"Mertens, Jan Cedric","last_name":"Mertens"},{"last_name":"Boschmann","full_name":"Boschmann, Alexander","first_name":"Alexander"},{"last_name":"Schmidt","first_name":"M.","full_name":"Schmidt, M."},{"last_name":"Plessl","id":"16153","first_name":"Christian","full_name":"Plessl, Christian","orcid":"0000-0001-5728-9982"}],"publisher":"Springer Nature","quality_controlled":"1","publication":"Sports Engineering","file_date_updated":"2019-01-08T17:47:06Z","has_accepted_license":"1","status":"public","date_created":"2019-01-08T17:44:43Z","volume":21,"user_id":"16153","ddc":["000"],"citation":{"short":"J.C. Mertens, A. Boschmann, M. Schmidt, C. Plessl, Sports Engineering 21 (2018) 441–451.","ieee":"J. C. Mertens, A. Boschmann, M. Schmidt, and C. Plessl, “Sprint diagnostic with GPS and inertial sensor fusion,” Sports Engineering, vol. 21, no. 4, pp. 441–451, 2018.","apa":"Mertens, J. C., Boschmann, A., Schmidt, M., & Plessl, C. (2018). Sprint diagnostic with GPS and inertial sensor fusion. Sports Engineering, 21(4), 441–451. https://doi.org/10.1007/s12283-018-0291-0","ama":"Mertens JC, Boschmann A, Schmidt M, Plessl C. Sprint diagnostic with GPS and inertial sensor fusion. Sports Engineering. 2018;21(4):441-451. doi:10.1007/s12283-018-0291-0","chicago":"Mertens, Jan Cedric, Alexander Boschmann, M. Schmidt, and Christian Plessl. “Sprint Diagnostic with GPS and Inertial Sensor Fusion.” Sports Engineering 21, no. 4 (2018): 441–51. https://doi.org/10.1007/s12283-018-0291-0.","bibtex":"@article{Mertens_Boschmann_Schmidt_Plessl_2018, title={Sprint diagnostic with GPS and inertial sensor fusion}, volume={21}, DOI={10.1007/s12283-018-0291-0}, number={4}, journal={Sports Engineering}, publisher={Springer Nature}, author={Mertens, Jan Cedric and Boschmann, Alexander and Schmidt, M. and Plessl, Christian}, year={2018}, pages={441–451} }","mla":"Mertens, Jan Cedric, et al. “Sprint Diagnostic with GPS and Inertial Sensor Fusion.” Sports Engineering, vol. 21, no. 4, Springer Nature, 2018, pp. 441–51, doi:10.1007/s12283-018-0291-0."},"year":"2018","type":"journal_article","page":"441-451","_id":"6516","intvolume":" 21","issue":"4","department":[{"_id":"27"},{"_id":"518"}],"publication_identifier":{"issn":["1369-7072","1460-2687"]},"publication_status":"published","title":"Sprint diagnostic with GPS and inertial sensor fusion","language":[{"iso":"eng"}],"date_updated":"2022-01-06T07:03:09Z","doi":"10.1007/s12283-018-0291-0"},{"volume":35,"date_created":"2019-09-19T13:50:06Z","status":"public","publication":"Journal of the Optical Society of America B","author":[{"last_name":"Luk","first_name":"Samuel M. H.","full_name":"Luk, Samuel M. H."},{"last_name":"Lewandowski","first_name":"P.","full_name":"Lewandowski, P."},{"full_name":"Kwong, N. H.","first_name":"N. H.","last_name":"Kwong"},{"full_name":"Baudin, E.","first_name":"E.","last_name":"Baudin"},{"first_name":"O.","full_name":"Lafont, O.","last_name":"Lafont"},{"last_name":"Tignon","first_name":"J.","full_name":"Tignon, J."},{"full_name":"Leung, P. T.","first_name":"P. T.","last_name":"Leung"},{"first_name":"Ch. K. P.","full_name":"Chan, Ch. K. P.","last_name":"Chan"},{"first_name":"M.","full_name":"Babilon, M.","last_name":"Babilon"},{"full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","first_name":"Stefan","id":"27271","last_name":"Schumacher"},{"last_name":"Binder","first_name":"R.","full_name":"Binder, R."}],"user_id":"14931","type":"journal_article","year":"2018","citation":{"apa":"Luk, S. M. H., Lewandowski, P., Kwong, N. H., Baudin, E., Lafont, O., Tignon, J., Leung, P. T., Chan, Ch. K. P., Babilon, M., Schumacher, S., & Binder, R. (2018). Theory of optically controlled anisotropic polariton transport in semiconductor double microcavities. Journal of the Optical Society of America B, 35(1), Article 146. https://doi.org/10.1364/josab.35.000146","ama":"Luk SMH, Lewandowski P, Kwong NH, et al. Theory of optically controlled anisotropic polariton transport in semiconductor double microcavities. Journal of the Optical Society of America B. 2018;35(1). doi:10.1364/josab.35.000146","chicago":"Luk, Samuel M. H., P. Lewandowski, N. H. Kwong, E. Baudin, O. Lafont, J. Tignon, P. T. Leung, et al. “Theory of Optically Controlled Anisotropic Polariton Transport in Semiconductor Double Microcavities.” Journal of the Optical Society of America B 35, no. 1 (2018). https://doi.org/10.1364/josab.35.000146.","mla":"Luk, Samuel M. H., et al. “Theory of Optically Controlled Anisotropic Polariton Transport in Semiconductor Double Microcavities.” Journal of the Optical Society of America B, vol. 35, no. 1, 146, 2018, doi:10.1364/josab.35.000146.","bibtex":"@article{Luk_Lewandowski_Kwong_Baudin_Lafont_Tignon_Leung_Chan_Babilon_Schumacher_et al._2018, title={Theory of optically controlled anisotropic polariton transport in semiconductor double microcavities}, volume={35}, DOI={10.1364/josab.35.000146}, number={1146}, journal={Journal of the Optical Society of America B}, author={Luk, Samuel M. H. and Lewandowski, P. and Kwong, N. H. and Baudin, E. and Lafont, O. and Tignon, J. and Leung, P. T. and Chan, Ch. K. P. and Babilon, M. and Schumacher, Stefan and et al.}, year={2018} }","short":"S.M.H. Luk, P. Lewandowski, N.H. Kwong, E. Baudin, O. Lafont, J. Tignon, P.T. Leung, Ch.K.P. Chan, M. Babilon, S. Schumacher, R. Binder, Journal of the Optical Society of America B 35 (2018).","ieee":"S. M. H. Luk et al., “Theory of optically controlled anisotropic polariton transport in semiconductor double microcavities,” Journal of the Optical Society of America B, vol. 35, no. 1, Art. no. 146, 2018, doi: 10.1364/josab.35.000146."},"article_number":"146","issue":"1","_id":"13348","intvolume":" 35","publication_status":"published","publication_identifier":{"issn":["0740-3224","1520-8540"]},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"230"},{"_id":"429"},{"_id":"27"}],"title":"Theory of optically controlled anisotropic polariton transport in semiconductor double microcavities","language":[{"iso":"eng"}],"doi":"10.1364/josab.35.000146","date_updated":"2023-02-10T15:02:47Z"},{"doi":"10.1109/LES.2017.2760923","date_updated":"2022-01-06T06:54:18Z","language":[{"iso":"eng"}],"title":"Using Approximate Computing for the Calculation of Inverse Matrix p-th Roots","external_id":{"arxiv":["1703.02283"]},"project":[{"_id":"32","grant_number":"PL 595/2-1","name":"Performance and Efficiency in HPC with Custom Computing"},{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"publication_status":"published","publication_identifier":{"eissn":["1943-0671"],"issn":["1943-0663"]},"department":[{"_id":"27"},{"_id":"518"},{"_id":"304"}],"issue":"2","intvolume":" 10","_id":"20","page":" 33-36","type":"journal_article","year":"2018","citation":{"ama":"Lass M, Kühne T, Plessl C. Using Approximate Computing for the Calculation of Inverse Matrix p-th Roots. Embedded Systems Letters. 2018;10(2):33-36. doi:10.1109/LES.2017.2760923","apa":"Lass, M., Kühne, T., & Plessl, C. (2018). Using Approximate Computing for the Calculation of Inverse Matrix p-th Roots. Embedded Systems Letters, 10(2), 33–36. https://doi.org/10.1109/LES.2017.2760923","chicago":"Lass, Michael, Thomas Kühne, and Christian Plessl. “Using Approximate Computing for the Calculation of Inverse Matrix P-Th Roots.” Embedded Systems Letters 10, no. 2 (2018): 33–36. https://doi.org/10.1109/LES.2017.2760923.","bibtex":"@article{Lass_Kühne_Plessl_2018, title={Using Approximate Computing for the Calculation of Inverse Matrix p-th Roots}, volume={10}, DOI={10.1109/LES.2017.2760923}, number={2}, journal={Embedded Systems Letters}, publisher={IEEE}, author={Lass, Michael and Kühne, Thomas and Plessl, Christian}, year={2018}, pages={33–36} }","mla":"Lass, Michael, et al. “Using Approximate Computing for the Calculation of Inverse Matrix P-Th Roots.” Embedded Systems Letters, vol. 10, no. 2, IEEE, 2018, pp. 33–36, doi:10.1109/LES.2017.2760923.","short":"M. Lass, T. Kühne, C. Plessl, Embedded Systems Letters 10 (2018) 33–36.","ieee":"M. Lass, T. Kühne, and C. Plessl, “Using Approximate Computing for the Calculation of Inverse Matrix p-th Roots,” Embedded Systems Letters, vol. 10, no. 2, pp. 33–36, 2018."},"user_id":"16153","abstract":[{"lang":"eng","text":"Approximate computing has shown to provide new ways to improve performance\r\nand power consumption of error-resilient applications. While many of these\r\napplications can be found in image processing, data classification or machine\r\nlearning, we demonstrate its suitability to a problem from scientific\r\ncomputing. Utilizing the self-correcting behavior of iterative algorithms, we\r\nshow that approximate computing can be applied to the calculation of inverse\r\nmatrix p-th roots which are required in many applications in scientific\r\ncomputing. Results show great opportunities to reduce the computational effort\r\nand bandwidth required for the execution of the discussed algorithm, especially\r\nwhen targeting special accelerator hardware."}],"date_created":"2017-07-25T14:41:08Z","status":"public","volume":10,"publication":"Embedded Systems Letters","publisher":"IEEE","author":[{"id":"24135","last_name":"Lass","full_name":"Lass, Michael","orcid":"0000-0002-5708-7632","first_name":"Michael"},{"first_name":"Thomas","full_name":"Kühne, Thomas","last_name":"Kühne","id":"49079"},{"full_name":"Plessl, Christian","orcid":"0000-0001-5728-9982","first_name":"Christian","id":"16153","last_name":"Plessl"}]}]