---
_id: '46120'
abstract:
- lang: eng
text: The rise of exascale supercomputers has fueled competition among GPU vendors,
driving lattice QCD developers to write code that supports multiple APIs. Moreover,
new developments in algorithms and physics research require frequent updates to
existing software. These challenges have to be balanced against constantly changing
personnel. At the same time, there is a wide range of applications for HISQ fermions
in QCD studies. This situation encourages the development of software featuring
a HISQ action that is flexible, high-performing, open source, easy to use, and
easy to adapt. In this technical paper, we explain the design strategy, provide
implementation details, list available algorithms and modules, and show key performance
indicators for SIMULATeQCD, a simple multi-GPU lattice code for large-scale QCD
calculations, mainly developed and used by the HotQCD collaboration. The code
is publicly available on GitHub.
author:
- first_name: Lukas
full_name: Mazur, Lukas
id: '90492'
last_name: Mazur
orcid: ' 0000-0001-6304-7082'
- first_name: Dennis
full_name: Bollweg, Dennis
last_name: Bollweg
- first_name: David A.
full_name: Clarke, David A.
last_name: Clarke
- first_name: Luis
full_name: Altenkort, Luis
last_name: Altenkort
- first_name: Olaf
full_name: Kaczmarek, Olaf
last_name: Kaczmarek
- first_name: Rasmus
full_name: Larsen, Rasmus
last_name: Larsen
- first_name: Hai-Tao
full_name: Shu, Hai-Tao
last_name: Shu
- first_name: Jishnu
full_name: Goswami, Jishnu
last_name: Goswami
- first_name: Philipp
full_name: Scior, Philipp
last_name: Scior
- first_name: Hauke
full_name: Sandmeyer, Hauke
last_name: Sandmeyer
- first_name: Marius
full_name: Neumann, Marius
last_name: Neumann
- first_name: Henrik
full_name: Dick, Henrik
last_name: Dick
- first_name: Sajid
full_name: Ali, Sajid
last_name: Ali
- first_name: Jangho
full_name: Kim, Jangho
last_name: Kim
- first_name: Christian
full_name: Schmidt, Christian
last_name: Schmidt
- first_name: Peter
full_name: Petreczky, Peter
last_name: Petreczky
- first_name: Swagato
full_name: Mukherjee, Swagato
last_name: Mukherjee
citation:
ama: 'Mazur L, Bollweg D, Clarke DA, et al. SIMULATeQCD: A simple multi-GPU lattice
code for QCD calculations. Computer Physics Communications. Published online
2023. doi:10.48550/ARXIV.2306.01098'
apa: 'Mazur, L., Bollweg, D., Clarke, D. A., Altenkort, L., Kaczmarek, O., Larsen,
R., Shu, H.-T., Goswami, J., Scior, P., Sandmeyer, H., Neumann, M., Dick, H.,
Ali, S., Kim, J., Schmidt, C., Petreczky, P., & Mukherjee, S. (2023). SIMULATeQCD:
A simple multi-GPU lattice code for QCD calculations. Computer Physics Communications.
https://doi.org/10.48550/ARXIV.2306.01098'
bibtex: '@article{Mazur_Bollweg_Clarke_Altenkort_Kaczmarek_Larsen_Shu_Goswami_Scior_Sandmeyer_et
al._2023, title={SIMULATeQCD: A simple multi-GPU lattice code for QCD calculations},
DOI={10.48550/ARXIV.2306.01098},
journal={Computer Physics Communications}, author={Mazur, Lukas and Bollweg, Dennis
and Clarke, David A. and Altenkort, Luis and Kaczmarek, Olaf and Larsen, Rasmus
and Shu, Hai-Tao and Goswami, Jishnu and Scior, Philipp and Sandmeyer, Hauke and
et al.}, year={2023} }'
chicago: 'Mazur, Lukas, Dennis Bollweg, David A. Clarke, Luis Altenkort, Olaf Kaczmarek,
Rasmus Larsen, Hai-Tao Shu, et al. “SIMULATeQCD: A Simple Multi-GPU Lattice Code
for QCD Calculations.” Computer Physics Communications, 2023. https://doi.org/10.48550/ARXIV.2306.01098.'
ieee: 'L. Mazur et al., “SIMULATeQCD: A simple multi-GPU lattice code for
QCD calculations,” Computer Physics Communications, 2023, doi: 10.48550/ARXIV.2306.01098.'
mla: 'Mazur, Lukas, et al. “SIMULATeQCD: A Simple Multi-GPU Lattice Code for QCD
Calculations.” Computer Physics Communications, 2023, doi:10.48550/ARXIV.2306.01098.'
short: L. Mazur, D. Bollweg, D.A. Clarke, L. Altenkort, O. Kaczmarek, R. Larsen,
H.-T. Shu, J. Goswami, P. Scior, H. Sandmeyer, M. Neumann, H. Dick, S. Ali, J.
Kim, C. Schmidt, P. Petreczky, S. Mukherjee, Computer Physics Communications (2023).
date_created: 2023-07-24T10:55:25Z
date_updated: 2023-07-26T09:21:35Z
department:
- _id: '27'
doi: 10.48550/ARXIV.2306.01098
language:
- iso: eng
publication: Computer Physics Communications
status: public
title: 'SIMULATeQCD: A simple multi-GPU lattice code for QCD calculations'
type: journal_article
user_id: '90492'
year: '2023'
...
---
_id: '46119'
article_number: '014503'
author:
- first_name: Luis
full_name: Altenkort, Luis
last_name: Altenkort
- first_name: Alexander M.
full_name: Eller, Alexander M.
last_name: Eller
- first_name: Anthony
full_name: Francis, Anthony
last_name: Francis
- first_name: Olaf
full_name: Kaczmarek, Olaf
last_name: Kaczmarek
- first_name: Lukas
full_name: Mazur, Lukas
id: '90492'
last_name: Mazur
orcid: ' 0000-0001-6304-7082'
- first_name: Guy D.
full_name: Moore, Guy D.
last_name: Moore
- first_name: Hai-Tao
full_name: Shu, Hai-Tao
last_name: Shu
citation:
ama: Altenkort L, Eller AM, Francis A, et al. Viscosity of pure-glue QCD from the
lattice. Physical Review D. 2023;108(1). doi:10.1103/physrevd.108.014503
apa: Altenkort, L., Eller, A. M., Francis, A., Kaczmarek, O., Mazur, L., Moore,
G. D., & Shu, H.-T. (2023). Viscosity of pure-glue QCD from the lattice. Physical
Review D, 108(1), Article 014503. https://doi.org/10.1103/physrevd.108.014503
bibtex: '@article{Altenkort_Eller_Francis_Kaczmarek_Mazur_Moore_Shu_2023, title={Viscosity
of pure-glue QCD from the lattice}, volume={108}, DOI={10.1103/physrevd.108.014503},
number={1014503}, journal={Physical Review D}, publisher={American Physical Society
(APS)}, author={Altenkort, Luis and Eller, Alexander M. and Francis, Anthony and
Kaczmarek, Olaf and Mazur, Lukas and Moore, Guy D. and Shu, Hai-Tao}, year={2023}
}'
chicago: Altenkort, Luis, Alexander M. Eller, Anthony Francis, Olaf Kaczmarek, Lukas
Mazur, Guy D. Moore, and Hai-Tao Shu. “Viscosity of Pure-Glue QCD from the Lattice.”
Physical Review D 108, no. 1 (2023). https://doi.org/10.1103/physrevd.108.014503.
ieee: 'L. Altenkort et al., “Viscosity of pure-glue QCD from the lattice,”
Physical Review D, vol. 108, no. 1, Art. no. 014503, 2023, doi: 10.1103/physrevd.108.014503.'
mla: Altenkort, Luis, et al. “Viscosity of Pure-Glue QCD from the Lattice.” Physical
Review D, vol. 108, no. 1, 014503, American Physical Society (APS), 2023,
doi:10.1103/physrevd.108.014503.
short: L. Altenkort, A.M. Eller, A. Francis, O. Kaczmarek, L. Mazur, G.D. Moore,
H.-T. Shu, Physical Review D 108 (2023).
date_created: 2023-07-24T10:54:18Z
date_updated: 2023-07-26T09:23:32Z
department:
- _id: '27'
doi: 10.1103/physrevd.108.014503
intvolume: ' 108'
issue: '1'
language:
- iso: eng
publication: Physical Review D
publication_identifier:
issn:
- 2470-0010
- 2470-0029
publication_status: published
publisher: American Physical Society (APS)
quality_controlled: '1'
status: public
title: Viscosity of pure-glue QCD from the lattice
type: journal_article
user_id: '90492'
volume: 108
year: '2023'
...
---
_id: '38041'
abstract:
- lang: eng
text: "While FPGA accelerator boards and their respective high-level design
tools are maturing, there is still a lack of multi-FPGA applications, libraries,
and not least, benchmarks and reference implementations towards sustained HPC
usage of these devices. As in the early days of GPUs in HPC, for workloads that
can reasonably be decoupled into loosely coupled working sets, multi-accelerator
support can be achieved by using standard communication interfaces like MPI on
the host side. However, for performance and productivity, some applications can
profit from a tighter coupling of the accelerators. FPGAs offer unique opportunities
here when extending the dataflow characteristics to their communication interfaces.\r\n
\ In this work, we extend the HPCC FPGA benchmark suite by multi-FPGA
support and three missing benchmarks that particularly characterize or stress
inter-device communication: b_eff, PTRANS, and LINPACK. With all benchmarks implemented
for current boards with Intel and Xilinx FPGAs, we established a baseline for
multi-FPGA performance. Additionally, for the communication-centric benchmarks,
we explored the potential of direct FPGA-to-FPGA communication with a circuit-switched
inter-FPGA network that is currently only available for one of the boards. The
evaluation with parallel execution on up to 26 FPGA boards makes use of one of
the largest academic FPGA installations."
author:
- first_name: Marius
full_name: Meyer, Marius
id: '40778'
last_name: Meyer
- first_name: Tobias
full_name: Kenter, Tobias
id: '3145'
last_name: Kenter
- first_name: Christian
full_name: Plessl, Christian
id: '16153'
last_name: Plessl
orcid: 0000-0001-5728-9982
citation:
ama: Meyer M, Kenter T, Plessl C. Multi-FPGA Designs and Scaling of HPC Challenge
Benchmarks via MPI and Circuit-Switched Inter-FPGA Networks. ACM Transactions
on Reconfigurable Technology and Systems. Published online 2023. doi:10.1145/3576200
apa: Meyer, M., Kenter, T., & Plessl, C. (2023). Multi-FPGA Designs and Scaling
of HPC Challenge Benchmarks via MPI and Circuit-Switched Inter-FPGA Networks.
ACM Transactions on Reconfigurable Technology and Systems. https://doi.org/10.1145/3576200
bibtex: '@article{Meyer_Kenter_Plessl_2023, title={Multi-FPGA Designs and Scaling
of HPC Challenge Benchmarks via MPI and Circuit-Switched Inter-FPGA Networks},
DOI={10.1145/3576200}, journal={ACM
Transactions on Reconfigurable Technology and Systems}, publisher={Association
for Computing Machinery (ACM)}, author={Meyer, Marius and Kenter, Tobias and Plessl,
Christian}, year={2023} }'
chicago: Meyer, Marius, Tobias Kenter, and Christian Plessl. “Multi-FPGA Designs
and Scaling of HPC Challenge Benchmarks via MPI and Circuit-Switched Inter-FPGA
Networks.” ACM Transactions on Reconfigurable Technology and Systems, 2023.
https://doi.org/10.1145/3576200.
ieee: 'M. Meyer, T. Kenter, and C. Plessl, “Multi-FPGA Designs and Scaling of HPC
Challenge Benchmarks via MPI and Circuit-Switched Inter-FPGA Networks,” ACM
Transactions on Reconfigurable Technology and Systems, 2023, doi: 10.1145/3576200.'
mla: Meyer, Marius, et al. “Multi-FPGA Designs and Scaling of HPC Challenge Benchmarks
via MPI and Circuit-Switched Inter-FPGA Networks.” ACM Transactions on Reconfigurable
Technology and Systems, Association for Computing Machinery (ACM), 2023, doi:10.1145/3576200.
short: M. Meyer, T. Kenter, C. Plessl, ACM Transactions on Reconfigurable Technology
and Systems (2023).
date_created: 2023-01-23T08:40:42Z
date_updated: 2023-07-28T08:02:05Z
department:
- _id: '27'
- _id: '518'
doi: 10.1145/3576200
keyword:
- General Computer Science
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://dl.acm.org/doi/10.1145/3576200
oa: '1'
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '4'
name: 'SFB 901 - C: SFB 901 - Project Area C'
- _id: '1'
grant_number: '160364472'
name: 'SFB 901: SFB 901'
- _id: '14'
grant_number: '160364472'
name: 'SFB 901 - C2: SFB 901 - Subproject C2'
publication: ACM Transactions on Reconfigurable Technology and Systems
publication_identifier:
issn:
- 1936-7406
- 1936-7414
publication_status: published
publisher: Association for Computing Machinery (ACM)
quality_controlled: '1'
status: public
title: Multi-FPGA Designs and Scaling of HPC Challenge Benchmarks via MPI and Circuit-Switched
Inter-FPGA Networks
type: journal_article
user_id: '24135'
year: '2023'
...
---
_id: '45361'
abstract:
- lang: eng
text: The non-orthogonal local submatrix method applied to electronic structure–based
molecular dynamics simulations is shown to exceed 1.1 EFLOP/s in FP16/FP32-mixed
floating-point arithmetic when using 4400 NVIDIA A100 GPUs of the Perlmutter system.
This is enabled by a modification of the original method that pushes the sustained
fraction of the peak performance to about 80%. Example calculations are performed
for SARS-CoV-2 spike proteins with up to 83 million atoms.
article_number: '109434202311776'
article_type: original
author:
- first_name: Robert
full_name: Schade, Robert
id: '75963'
last_name: Schade
orcid: 0000-0002-6268-539
- first_name: Tobias
full_name: Kenter, Tobias
id: '3145'
last_name: Kenter
- first_name: Hossam
full_name: Elgabarty, Hossam
id: '60250'
last_name: Elgabarty
orcid: 0000-0002-4945-1481
- first_name: Michael
full_name: Lass, Michael
id: '24135'
last_name: Lass
orcid: 0000-0002-5708-7632
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Christian
full_name: Plessl, Christian
id: '16153'
last_name: Plessl
orcid: 0000-0001-5728-9982
citation:
ama: Schade R, Kenter T, Elgabarty H, Lass M, Kühne T, Plessl C. Breaking the exascale
barrier for the electronic structure problem in ab-initio molecular dynamics.
The International Journal of High Performance Computing Applications. Published
online 2023. doi:10.1177/10943420231177631
apa: Schade, R., Kenter, T., Elgabarty, H., Lass, M., Kühne, T., & Plessl, C.
(2023). Breaking the exascale barrier for the electronic structure problem in
ab-initio molecular dynamics. The International Journal of High Performance
Computing Applications, Article 109434202311776. https://doi.org/10.1177/10943420231177631
bibtex: '@article{Schade_Kenter_Elgabarty_Lass_Kühne_Plessl_2023, title={Breaking
the exascale barrier for the electronic structure problem in ab-initio molecular
dynamics}, DOI={10.1177/10943420231177631},
number={109434202311776}, journal={The International Journal of High Performance
Computing Applications}, publisher={SAGE Publications}, author={Schade, Robert
and Kenter, Tobias and Elgabarty, Hossam and Lass, Michael and Kühne, Thomas and
Plessl, Christian}, year={2023} }'
chicago: Schade, Robert, Tobias Kenter, Hossam Elgabarty, Michael Lass, Thomas Kühne,
and Christian Plessl. “Breaking the Exascale Barrier for the Electronic Structure
Problem in Ab-Initio Molecular Dynamics.” The International Journal of High
Performance Computing Applications, 2023. https://doi.org/10.1177/10943420231177631.
ieee: 'R. Schade, T. Kenter, H. Elgabarty, M. Lass, T. Kühne, and C. Plessl, “Breaking
the exascale barrier for the electronic structure problem in ab-initio molecular
dynamics,” The International Journal of High Performance Computing Applications,
Art. no. 109434202311776, 2023, doi: 10.1177/10943420231177631.'
mla: Schade, Robert, et al. “Breaking the Exascale Barrier for the Electronic Structure
Problem in Ab-Initio Molecular Dynamics.” The International Journal of High
Performance Computing Applications, 109434202311776, SAGE Publications, 2023,
doi:10.1177/10943420231177631.
short: R. Schade, T. Kenter, H. Elgabarty, M. Lass, T. Kühne, C. Plessl, The International
Journal of High Performance Computing Applications (2023).
date_created: 2023-05-30T09:19:09Z
date_updated: 2023-08-02T15:04:53Z
department:
- _id: '27'
- _id: '518'
doi: 10.1177/10943420231177631
keyword:
- Hardware and Architecture
- Theoretical Computer Science
- Software
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://journals.sagepub.com/doi/10.1177/10943420231177631
oa: '1'
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: The International Journal of High Performance Computing Applications
publication_identifier:
issn:
- 1094-3420
- 1741-2846
publication_status: published
publisher: SAGE Publications
quality_controlled: '1'
status: public
title: Breaking the exascale barrier for the electronic structure problem in ab-initio
molecular dynamics
type: journal_article
user_id: '75963'
year: '2023'
...
---
_id: '32183'
author:
- first_name: W
full_name: Hou, W
last_name: Hou
- first_name: Y
full_name: Yao, Y
last_name: Yao
- first_name: Y
full_name: Li, Y
last_name: Li
- first_name: B
full_name: Peng, B
last_name: Peng
- first_name: K
full_name: Shi, K
last_name: Shi
- first_name: Z
full_name: Zhou, Z
last_name: Zhou
- first_name: J
full_name: Pan, J
last_name: Pan
- first_name: M
full_name: Liu, M
last_name: Liu
- first_name: J
full_name: Hu, J
last_name: Hu
citation:
ama: Hou W, Yao Y, Li Y, et al. Linearly shifting ferromagnetic resonance response
of La0.7Sr0.3MnO3 thin film for body temperature sensors. Frontiers of materials
science. 2022;16(1).
apa: Hou, W., Yao, Y., Li, Y., Peng, B., Shi, K., Zhou, Z., Pan, J., Liu, M., &
Hu, J. (2022). Linearly shifting ferromagnetic resonance response of La0.7Sr0.3MnO3
thin film for body temperature sensors. Frontiers of Materials Science,
16(1).
bibtex: '@article{Hou_Yao_Li_Peng_Shi_Zhou_Pan_Liu_Hu_2022, title={Linearly shifting
ferromagnetic resonance response of La0.7Sr0.3MnO3 thin film for body temperature
sensors}, volume={16}, number={1}, journal={Frontiers of materials science}, author={Hou,
W and Yao, Y and Li, Y and Peng, B and Shi, K and Zhou, Z and Pan, J and Liu,
M and Hu, J}, year={2022} }'
chicago: Hou, W, Y Yao, Y Li, B Peng, K Shi, Z Zhou, J Pan, M Liu, and J Hu. “Linearly
Shifting Ferromagnetic Resonance Response of La0.7Sr0.3MnO3 Thin Film for Body
Temperature Sensors.” Frontiers of Materials Science 16, no. 1 (2022).
ieee: W. Hou et al., “Linearly shifting ferromagnetic resonance response
of La0.7Sr0.3MnO3 thin film for body temperature sensors,” Frontiers of materials
science, vol. 16, no. 1, 2022.
mla: Hou, W., et al. “Linearly Shifting Ferromagnetic Resonance Response of La0.7Sr0.3MnO3
Thin Film for Body Temperature Sensors.” Frontiers of Materials Science,
vol. 16, no. 1, 2022.
short: W. Hou, Y. Yao, Y. Li, B. Peng, K. Shi, Z. Zhou, J. Pan, M. Liu, J. Hu, Frontiers
of Materials Science 16 (2022).
date_created: 2022-06-27T09:43:47Z
date_updated: 2022-06-27T12:49:59Z
department:
- _id: '27'
intvolume: ' 16'
issue: '1'
language:
- iso: eng
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Frontiers of materials science
publication_identifier:
issn:
- 2095-025x
status: public
title: Linearly shifting ferromagnetic resonance response of La0.7Sr0.3MnO3 thin film
for body temperature sensors
type: journal_article
user_id: '15278'
volume: 16
year: '2022'
...
---
_id: '32234'
author:
- first_name: M
full_name: Wojciechowski, M
last_name: Wojciechowski
citation:
ama: Wojciechowski M. Dataset for random uniform distributions of 2D circles and
3D spheres. Data Brief. 2022;43:108318.
apa: Wojciechowski, M. (2022). Dataset for random uniform distributions of 2D circles
and 3D spheres. Data Brief, 43, 108318.
bibtex: '@article{Wojciechowski_2022, title={Dataset for random uniform distributions
of 2D circles and 3D spheres.}, volume={43}, journal={Data Brief}, author={Wojciechowski,
M}, year={2022}, pages={108318} }'
chicago: 'Wojciechowski, M. “Dataset for Random Uniform Distributions of 2D Circles
and 3D Spheres.” Data Brief 43 (2022): 108318.'
ieee: M. Wojciechowski, “Dataset for random uniform distributions of 2D circles
and 3D spheres.,” Data Brief, vol. 43, p. 108318, 2022.
mla: Wojciechowski, M. “Dataset for Random Uniform Distributions of 2D Circles and
3D Spheres.” Data Brief, vol. 43, 2022, p. 108318.
short: M. Wojciechowski, Data Brief 43 (2022) 108318.
date_created: 2022-06-28T06:53:33Z
date_updated: 2022-06-28T06:54:00Z
department:
- _id: '27'
external_id:
pmid:
- '35677623'
intvolume: ' 43'
language:
- iso: eng
page: '108318'
pmid: '1'
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Data Brief
publication_identifier:
issn:
- 2352-3409
status: public
title: Dataset for random uniform distributions of 2D circles and 3D spheres.
type: journal_article
user_id: '15278'
volume: 43
year: '2022'
...
---
_id: '40523'
abstract:
- lang: eng
text: AbstractTailored nanoscale quantum light
sources, matching the specific needs of use cases, are crucial building blocks
for photonic quantum technologies. Several different approaches to realize solid-state
quantum emitters with high performance have been pursued and different concepts
for energy tuning have been established. However, the properties of the emitted
photons are always defined by the individual quantum emitter and can therefore
not be controlled with full flexibility. Here we introduce an all-optical nonlinear
method to tailor and control the single photon emission. We demonstrate a laser-controlled
down-conversion process from an excited state of a semiconductor quantum three-level
system. Based on this concept, we realize energy tuning and polarization control
of the single photon emission with a control-laser field. Our results mark an
important step towards tailored single photon emission from a photonic quantum
system based on quantum optical principles.
article_number: '1387'
author:
- first_name: B.
full_name: Jonas, B.
last_name: Jonas
- first_name: Dirk Florian
full_name: Heinze, Dirk Florian
id: '10904'
last_name: Heinze
- first_name: E.
full_name: Schöll, E.
last_name: Schöll
- first_name: P.
full_name: Kallert, P.
last_name: Kallert
- first_name: T.
full_name: Langer, T.
last_name: Langer
- first_name: S.
full_name: Krehs, S.
last_name: Krehs
- first_name: A.
full_name: Widhalm, A.
last_name: Widhalm
- first_name: Klaus
full_name: Jöns, Klaus
id: '85353'
last_name: Jöns
- first_name: Dirk
full_name: Reuter, Dirk
id: '37763'
last_name: Reuter
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Artur
full_name: Zrenner, Artur
id: '606'
last_name: Zrenner
orcid: 0000-0002-5190-0944
citation:
ama: Jonas B, Heinze DF, Schöll E, et al. Nonlinear down-conversion in a single
quantum dot. Nature Communications. 2022;13(1). doi:10.1038/s41467-022-28993-3
apa: Jonas, B., Heinze, D. F., Schöll, E., Kallert, P., Langer, T., Krehs, S., Widhalm,
A., Jöns, K., Reuter, D., Schumacher, S., & Zrenner, A. (2022). Nonlinear
down-conversion in a single quantum dot. Nature Communications, 13(1),
Article 1387. https://doi.org/10.1038/s41467-022-28993-3
bibtex: '@article{Jonas_Heinze_Schöll_Kallert_Langer_Krehs_Widhalm_Jöns_Reuter_Schumacher_et
al._2022, title={Nonlinear down-conversion in a single quantum dot}, volume={13},
DOI={10.1038/s41467-022-28993-3},
number={11387}, journal={Nature Communications}, publisher={Springer Science and
Business Media LLC}, author={Jonas, B. and Heinze, Dirk Florian and Schöll, E.
and Kallert, P. and Langer, T. and Krehs, S. and Widhalm, A. and Jöns, Klaus and
Reuter, Dirk and Schumacher, Stefan and et al.}, year={2022} }'
chicago: Jonas, B., Dirk Florian Heinze, E. Schöll, P. Kallert, T. Langer, S. Krehs,
A. Widhalm, et al. “Nonlinear Down-Conversion in a Single Quantum Dot.” Nature
Communications 13, no. 1 (2022). https://doi.org/10.1038/s41467-022-28993-3.
ieee: 'B. Jonas et al., “Nonlinear down-conversion in a single quantum dot,”
Nature Communications, vol. 13, no. 1, Art. no. 1387, 2022, doi: 10.1038/s41467-022-28993-3.'
mla: Jonas, B., et al. “Nonlinear Down-Conversion in a Single Quantum Dot.” Nature
Communications, vol. 13, no. 1, 1387, Springer Science and Business Media
LLC, 2022, doi:10.1038/s41467-022-28993-3.
short: B. Jonas, D.F. Heinze, E. Schöll, P. Kallert, T. Langer, S. Krehs, A. Widhalm,
K. Jöns, D. Reuter, S. Schumacher, A. Zrenner, Nature Communications 13 (2022).
date_created: 2023-01-27T13:41:42Z
date_updated: 2023-04-20T15:18:31Z
department:
- _id: '15'
- _id: '297'
- _id: '230'
- _id: '429'
- _id: '27'
- _id: '623'
- _id: '170'
- _id: '35'
doi: 10.1038/s41467-022-28993-3
intvolume: ' 13'
issue: '1'
keyword:
- General Physics and Astronomy
- General Biochemistry
- Genetics and Molecular Biology
- General Chemistry
- Multidisciplinary
language:
- iso: eng
project:
- _id: '53'
name: 'TRR 142: TRR 142'
- _id: '54'
name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '60'
name: 'TRR 142 - A03: TRR 142 - Subproject A03'
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Nature Communications
publication_identifier:
issn:
- 2041-1723
publication_status: published
publisher: Springer Science and Business Media LLC
status: public
title: Nonlinear down-conversion in a single quantum dot
type: journal_article
user_id: '16199'
volume: 13
year: '2022'
...
---
_id: '46121'
article_number: '094505'
author:
- first_name: Luis
full_name: Altenkort, Luis
last_name: Altenkort
- first_name: Alexander M.
full_name: Eller, Alexander M.
last_name: Eller
- first_name: O.
full_name: Kaczmarek, O.
last_name: Kaczmarek
- first_name: Lukas
full_name: Mazur, Lukas
id: '90492'
last_name: Mazur
orcid: ' 0000-0001-6304-7082'
- first_name: Guy D.
full_name: Moore, Guy D.
last_name: Moore
- first_name: Hai-Tao
full_name: Shu, Hai-Tao
last_name: Shu
citation:
ama: Altenkort L, Eller AM, Kaczmarek O, Mazur L, Moore GD, Shu H-T. Lattice QCD
noise reduction for bosonic correlators through blocking. Physical Review D.
2022;105(9). doi:10.1103/physrevd.105.094505
apa: Altenkort, L., Eller, A. M., Kaczmarek, O., Mazur, L., Moore, G. D., &
Shu, H.-T. (2022). Lattice QCD noise reduction for bosonic correlators through
blocking. Physical Review D, 105(9), Article 094505. https://doi.org/10.1103/physrevd.105.094505
bibtex: '@article{Altenkort_Eller_Kaczmarek_Mazur_Moore_Shu_2022, title={Lattice
QCD noise reduction for bosonic correlators through blocking}, volume={105}, DOI={10.1103/physrevd.105.094505},
number={9094505}, 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, Hai-Tao}, year={2022} }'
chicago: Altenkort, Luis, Alexander M. Eller, O. Kaczmarek, Lukas Mazur, Guy D.
Moore, and Hai-Tao Shu. “Lattice QCD Noise Reduction for Bosonic Correlators through
Blocking.” Physical Review D 105, no. 9 (2022). https://doi.org/10.1103/physrevd.105.094505.
ieee: 'L. Altenkort, A. M. Eller, O. Kaczmarek, L. Mazur, G. D. Moore, and H.-T.
Shu, “Lattice QCD noise reduction for bosonic correlators through blocking,” Physical
Review D, vol. 105, no. 9, Art. no. 094505, 2022, doi: 10.1103/physrevd.105.094505.'
mla: Altenkort, Luis, et al. “Lattice QCD Noise Reduction for Bosonic Correlators
through Blocking.” Physical Review D, vol. 105, no. 9, 094505, American
Physical Society (APS), 2022, doi:10.1103/physrevd.105.094505.
short: L. Altenkort, A.M. Eller, O. Kaczmarek, L. Mazur, G.D. Moore, H.-T. Shu,
Physical Review D 105 (2022).
date_created: 2023-07-24T10:58:37Z
date_updated: 2023-07-26T09:23:17Z
department:
- _id: '27'
doi: 10.1103/physrevd.105.094505
intvolume: ' 105'
issue: '9'
language:
- iso: eng
publication: Physical Review D
publication_identifier:
issn:
- 2470-0010
- 2470-0029
publication_status: published
publisher: American Physical Society (APS)
quality_controlled: '1'
status: public
title: Lattice QCD noise reduction for bosonic correlators through blocking
type: journal_article
user_id: '90492'
volume: 105
year: '2022'
...
---
_id: '33226'
abstract:
- lang: eng
text: A parallel hybrid quantum-classical algorithm for the solution of the quantum-chemical
ground-state energy problem on gate-based quantum computers is presented. This
approach is based on the reduced density-matrix functional theory (RDMFT) formulation
of the electronic structure problem. For that purpose, the density-matrix functional
of the full system is decomposed into an indirectly coupled sum of density-matrix
functionals for all its subsystems using the adaptive cluster approximation to
RDMFT. The approximations involved in the decomposition and the adaptive cluster
approximation itself can be systematically converged to the exact result. The
solutions for the density-matrix functionals of the effective subsystems involves
a constrained minimization over many-particle states that are approximated by
parametrized trial states on the quantum computer similarly to the variational
quantum eigensolver. The independence of the density-matrix functionals of the
effective subsystems introduces a new level of parallelization and allows for
the computational treatment of much larger molecules on a quantum computer with
a given qubit count. In addition, for the proposed algorithm techniques are presented
to reduce the qubit count, the number of quantum programs, as well as its depth.
The evaluation of a density-matrix functional as the essential part of our approach
is demonstrated for Hubbard-like systems on IBM quantum computers based on superconducting
transmon qubits.
article_type: original
author:
- first_name: Robert
full_name: Schade, Robert
id: '75963'
last_name: Schade
orcid: 0000-0002-6268-539
- first_name: Carsten
full_name: Bauer, Carsten
id: '90082'
last_name: Bauer
- first_name: Konstantin
full_name: Tamoev, Konstantin
id: '50177'
last_name: Tamoev
- first_name: Lukas
full_name: Mazur, Lukas
id: '90492'
last_name: Mazur
orcid: ' 0000-0001-6304-7082'
- first_name: Christian
full_name: Plessl, Christian
id: '16153'
last_name: Plessl
orcid: 0000-0001-5728-9982
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
citation:
ama: Schade R, Bauer C, Tamoev K, Mazur L, Plessl C, Kühne T. Parallel quantum chemistry
on noisy intermediate-scale quantum computers. Phys Rev Research. 2022;4:033160.
doi:10.1103/PhysRevResearch.4.033160
apa: Schade, R., Bauer, C., Tamoev, K., Mazur, L., Plessl, C., & Kühne, T. (2022).
Parallel quantum chemistry on noisy intermediate-scale quantum computers. Phys.
Rev. Research, 4, 033160. https://doi.org/10.1103/PhysRevResearch.4.033160
bibtex: '@article{Schade_Bauer_Tamoev_Mazur_Plessl_Kühne_2022, title={Parallel quantum
chemistry on noisy intermediate-scale quantum computers}, volume={4}, DOI={10.1103/PhysRevResearch.4.033160},
journal={Phys. Rev. Research}, publisher={American Physical Society}, author={Schade,
Robert and Bauer, Carsten and Tamoev, Konstantin and Mazur, Lukas and Plessl,
Christian and Kühne, Thomas}, year={2022}, pages={033160} }'
chicago: 'Schade, Robert, Carsten Bauer, Konstantin Tamoev, Lukas Mazur, Christian
Plessl, and Thomas Kühne. “Parallel Quantum Chemistry on Noisy Intermediate-Scale
Quantum Computers.” Phys. Rev. Research 4 (2022): 033160. https://doi.org/10.1103/PhysRevResearch.4.033160.'
ieee: 'R. Schade, C. Bauer, K. Tamoev, L. Mazur, C. Plessl, and T. Kühne, “Parallel
quantum chemistry on noisy intermediate-scale quantum computers,” Phys. Rev.
Research, vol. 4, p. 033160, 2022, doi: 10.1103/PhysRevResearch.4.033160.'
mla: Schade, Robert, et al. “Parallel Quantum Chemistry on Noisy Intermediate-Scale
Quantum Computers.” Phys. Rev. Research, vol. 4, American Physical Society,
2022, p. 033160, doi:10.1103/PhysRevResearch.4.033160.
short: R. Schade, C. Bauer, K. Tamoev, L. Mazur, C. Plessl, T. Kühne, Phys. Rev.
Research 4 (2022) 033160.
date_created: 2022-08-29T14:07:01Z
date_updated: 2023-08-02T15:04:22Z
department:
- _id: '27'
- _id: '518'
doi: 10.1103/PhysRevResearch.4.033160
intvolume: ' 4'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://journals.aps.org/prresearch/abstract/10.1103/PhysRevResearch.4.033160
oa: '1'
page: '033160'
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Phys. Rev. Research
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
status: public
title: Parallel quantum chemistry on noisy intermediate-scale quantum computers
type: journal_article
user_id: '75963'
volume: 4
year: '2022'
...
---
_id: '33684'
article_number: '102920'
author:
- first_name: Robert
full_name: Schade, Robert
id: '75963'
last_name: Schade
orcid: 0000-0002-6268-539
- first_name: Tobias
full_name: Kenter, Tobias
id: '3145'
last_name: Kenter
- first_name: Hossam
full_name: Elgabarty, Hossam
id: '60250'
last_name: Elgabarty
orcid: 0000-0002-4945-1481
- first_name: Michael
full_name: Lass, Michael
id: '24135'
last_name: Lass
orcid: 0000-0002-5708-7632
- first_name: Ole
full_name: Schütt, Ole
last_name: Schütt
- first_name: Alfio
full_name: Lazzaro, Alfio
last_name: Lazzaro
- first_name: Hans
full_name: Pabst, Hans
last_name: Pabst
- first_name: Stephan
full_name: Mohr, Stephan
last_name: Mohr
- first_name: Jürg
full_name: Hutter, Jürg
last_name: Hutter
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Christian
full_name: Plessl, Christian
id: '16153'
last_name: Plessl
orcid: 0000-0001-5728-9982
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
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} }'
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.
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.'
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.
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).
date_created: 2022-10-11T08:17:02Z
date_updated: 2023-08-02T15:03:55Z
department:
- _id: '613'
- _id: '27'
- _id: '518'
doi: 10.1016/j.parco.2022.102920
intvolume: ' 111'
keyword:
- Artificial Intelligence
- Computer Graphics and Computer-Aided Design
- Computer Networks and Communications
- Hardware and Architecture
- Theoretical Computer Science
- Software
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://www.sciencedirect.com/science/article/pii/S0167819122000242
oa: '1'
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Parallel Computing
publication_identifier:
issn:
- 0167-8191
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Towards electronic structure-based ab-initio molecular dynamics simulations
with hundreds of millions of atoms
type: journal_article
user_id: '75963'
volume: 111
year: '2022'
...
---
_id: '27364'
author:
- first_name: Marius
full_name: Meyer, Marius
id: '40778'
last_name: Meyer
- first_name: Tobias
full_name: Kenter, Tobias
id: '3145'
last_name: Kenter
- first_name: Christian
full_name: Plessl, Christian
id: '16153'
last_name: Plessl
orcid: 0000-0001-5728-9982
citation:
ama: Meyer M, Kenter T, Plessl C. In-depth FPGA Accelerator Performance Evaluation
with Single Node Benchmarks from the HPC Challenge Benchmark Suite for Intel and
Xilinx FPGAs using OpenCL. Journal of Parallel and Distributed Computing.
Published online 2022. doi:10.1016/j.jpdc.2021.10.007
apa: Meyer, M., Kenter, T., & Plessl, C. (2022). In-depth FPGA Accelerator Performance
Evaluation with Single Node Benchmarks from the HPC Challenge Benchmark Suite
for Intel and Xilinx FPGAs using OpenCL. Journal of Parallel and Distributed
Computing. https://doi.org/10.1016/j.jpdc.2021.10.007
bibtex: '@article{Meyer_Kenter_Plessl_2022, title={In-depth FPGA Accelerator Performance
Evaluation with Single Node Benchmarks from the HPC Challenge Benchmark Suite
for Intel and Xilinx FPGAs using OpenCL}, DOI={10.1016/j.jpdc.2021.10.007},
journal={Journal of Parallel and Distributed Computing}, author={Meyer, Marius
and Kenter, Tobias and Plessl, Christian}, year={2022} }'
chicago: Meyer, Marius, Tobias Kenter, and Christian Plessl. “In-Depth FPGA Accelerator
Performance Evaluation with Single Node Benchmarks from the HPC Challenge Benchmark
Suite for Intel and Xilinx FPGAs Using OpenCL.” Journal of Parallel and Distributed
Computing, 2022. https://doi.org/10.1016/j.jpdc.2021.10.007.
ieee: 'M. Meyer, T. Kenter, and C. Plessl, “In-depth FPGA Accelerator Performance
Evaluation with Single Node Benchmarks from the HPC Challenge Benchmark Suite
for Intel and Xilinx FPGAs using OpenCL,” Journal of Parallel and Distributed
Computing, 2022, doi: 10.1016/j.jpdc.2021.10.007.'
mla: Meyer, Marius, et al. “In-Depth FPGA Accelerator Performance Evaluation with
Single Node Benchmarks from the HPC Challenge Benchmark Suite for Intel and Xilinx
FPGAs Using OpenCL.” Journal of Parallel and Distributed Computing, 2022,
doi:10.1016/j.jpdc.2021.10.007.
short: M. Meyer, T. Kenter, C. Plessl, Journal of Parallel and Distributed Computing
(2022).
date_created: 2021-11-10T14:36:27Z
date_updated: 2023-09-26T10:26:56Z
department:
- _id: '27'
- _id: '518'
doi: 10.1016/j.jpdc.2021.10.007
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Parallel and Distributed Computing
publication_identifier:
issn:
- 0743-7315
publication_status: published
quality_controlled: '1'
status: public
title: In-depth FPGA Accelerator Performance Evaluation with Single Node Benchmarks
from the HPC Challenge Benchmark Suite for Intel and Xilinx FPGAs using OpenCL
type: journal_article
user_id: '15278'
year: '2022'
...
---
_id: '50146'
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."
author:
- first_name: Mattia
full_name: Moroder, Mattia
last_name: Moroder
- first_name: Martin
full_name: Grundner, Martin
last_name: Grundner
- first_name: François
full_name: Damanet, François
last_name: Damanet
- first_name: Ulrich
full_name: Schollwöck, Ulrich
last_name: Schollwöck
- first_name: Sam
full_name: Mardazad, Sam
last_name: Mardazad
- first_name: Stuart
full_name: Flannigan, Stuart
last_name: Flannigan
- first_name: Thomas
full_name: Köhler, Thomas
last_name: Köhler
- first_name: Sebastian
full_name: Paeckel, Sebastian
last_name: Paeckel
citation:
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
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
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} }'
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.
ieee: 'M. Moroder et al., “Stable bipolarons in open quantum systems,” Physical
Review B 107, 214310 (2023), 2022, doi: 10.1103/PhysRevB.107.214310.'
mla: Moroder, Mattia, et al. “Stable Bipolarons in Open Quantum Systems.” Physical
Review B 107, 214310 (2023), 2022, doi:10.1103/PhysRevB.107.214310.
short: M. Moroder, M. Grundner, F. Damanet, U. Schollwöck, S. Mardazad, S. Flannigan,
T. Köhler, S. Paeckel, Physical Review B 107, 214310 (2023) (2022).
date_created: 2024-01-04T08:15:28Z
date_updated: 2024-01-04T08:15:53Z
department:
- _id: '27'
doi: 10.1103/PhysRevB.107.214310
external_id:
arxiv:
- '2207.08243'
language:
- iso: eng
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Physical Review B 107, 214310 (2023)
status: public
title: Stable bipolarons in open quantum systems
type: journal_article
user_id: '67287'
year: '2022'
...
---
_id: '50148'
abstract:
- lang: eng
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."
author:
- first_name: Nicolas
full_name: Borghini, Nicolas
last_name: Borghini
- first_name: Marc
full_name: Borrell, Marc
last_name: Borrell
- first_name: Nina
full_name: Feld, Nina
last_name: Feld
- first_name: Hendrik
full_name: Roch, Hendrik
last_name: Roch
- first_name: Sören
full_name: Schlichting, Sören
last_name: Schlichting
- first_name: Clemens
full_name: Werthmann, Clemens
last_name: Werthmann
citation:
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
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
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} }'
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.
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.'
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.
short: N. Borghini, M. Borrell, N. Feld, H. Roch, S. Schlichting, C. Werthmann,
Phys. Rev. C 107 (2023) 034905 (2022).
date_created: 2024-01-04T08:18:29Z
date_updated: 2024-01-04T08:18:45Z
department:
- _id: '27'
doi: 10.1103/PhysRevC.107.034905
external_id:
arxiv:
- '2209.01176'
language:
- iso: eng
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Phys. Rev. C 107 (2023) 034905
status: public
title: Statistical analysis of initial state and final state response in heavy-ion
collisions
type: journal_article
user_id: '67287'
year: '2022'
...
---
_id: '50149'
abstract:
- lang: eng
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."
author:
- first_name: Elena
full_name: Lesch, Elena
last_name: Lesch
- first_name: Maximilian T
full_name: Schilling, Maximilian T
last_name: Schilling
- first_name: Sarah
full_name: Brenner, Sarah
last_name: Brenner
- first_name: Yingying
full_name: Yang, Yingying
last_name: Yang
- first_name: Oliver J
full_name: Gruss, Oliver J
last_name: Gruss
- first_name: Volker
full_name: Knoop, Volker
last_name: Knoop
- first_name: Mareike
full_name: Schallenberg-Rüdinger, Mareike
last_name: Schallenberg-Rüdinger
citation:
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
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
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} }'
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.'
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.
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.
date_created: 2024-01-04T08:23:01Z
date_updated: 2024-01-04T08:23:13Z
department:
- _id: '27'
doi: 10.1093/nar/gkac752
intvolume: ' 50'
issue: '17'
keyword:
- Genetics
language:
- iso: eng
page: 9966-9983
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Nucleic Acids Research
publication_identifier:
issn:
- 0305-1048
- 1362-4962
publication_status: published
publisher: Oxford University Press (OUP)
status: public
title: Plant mitochondrial RNA editing factors can perform targeted C-to-U editing
of nuclear transcripts in human cells
type: journal_article
user_id: '67287'
volume: 50
year: '2022'
...
---
_id: '28099'
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.
article_type: original
author:
- first_name: Johannes
full_name: Menzel, Johannes
last_name: Menzel
- first_name: Christian
full_name: Plessl, Christian
id: '16153'
last_name: Plessl
orcid: 0000-0001-5728-9982
- first_name: Tobias
full_name: Kenter, Tobias
id: '3145'
last_name: Kenter
citation:
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} }'
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.'
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.'
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.
short: J. Menzel, C. Plessl, T. Kenter, ACM Transactions on Reconfigurable Technology
and Systems 15 (2021) 1–30.
date_created: 2021-11-30T10:00:31Z
date_updated: 2022-01-06T06:57:51Z
department:
- _id: '27'
- _id: '518'
doi: 10.1145/3491235
intvolume: ' 15'
issue: '1'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://dl.acm.org/doi/10.1145/3491235
oa: '1'
page: 1-30
publication: ACM Transactions on Reconfigurable Technology and Systems
publication_identifier:
issn:
- 1936-7406
- 1936-7414
publication_status: published
quality_controlled: '1'
status: public
title: The Strong Scaling Advantage of FPGAs in HPC for N-body Simulations
type: journal_article
user_id: '3145'
volume: 15
year: '2021'
...
---
_id: '32243'
abstract:
- lang: eng
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."
article_number: '033216'
author:
- first_name: Lennart
full_name: Dabelow, Lennart
last_name: Dabelow
- first_name: Stefano
full_name: Bo, Stefano
last_name: Bo
- first_name: Ralf
full_name: Eichhorn, Ralf
last_name: Eichhorn
citation:
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'
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'
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} }'
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.'
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.'
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).'
date_created: 2022-06-28T07:27:41Z
date_updated: 2022-06-28T07:28:14Z
department:
- _id: '27'
doi: 10.1088/1742-5468/abe6fd
intvolume: ' 2021'
issue: '3'
keyword:
- Statistics
- Probability and Uncertainty
- Statistics and Probability
- Statistical and Nonlinear Physics
language:
- iso: eng
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: 'Journal of Statistical Mechanics: Theory and Experiment'
publication_identifier:
issn:
- 1742-5468
publication_status: published
publisher: IOP Publishing
status: public
title: How irreversible are steady-state trajectories of a trapped active particle?
type: journal_article
user_id: '15278'
volume: 2021
year: '2021'
...
---
_id: '46122'
article_number: '094518'
author:
- first_name: Olaf
full_name: Kaczmarek, Olaf
last_name: Kaczmarek
- first_name: Lukas
full_name: Mazur, Lukas
id: '90492'
last_name: Mazur
orcid: ' 0000-0001-6304-7082'
- first_name: Sayantan
full_name: Sharma, Sayantan
last_name: Sharma
citation:
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
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
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}
}'
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.'
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.
short: O. Kaczmarek, L. Mazur, S. Sharma, Physical Review D 104 (2021).
date_created: 2023-07-24T11:03:06Z
date_updated: 2023-07-26T09:23:02Z
department:
- _id: '27'
doi: 10.1103/physrevd.104.094518
extern: '1'
intvolume: ' 104'
issue: '9'
language:
- iso: eng
publication: Physical Review D
publication_identifier:
issn:
- 2470-0010
- 2470-0029
publication_status: published
publisher: American Physical Society (APS)
quality_controlled: '1'
status: public
title: Eigenvalue spectra of QCD and the fate of UA(1)
breaking towards the chiral limit
type: journal_article
user_id: '90492'
volume: 104
year: '2021'
...
---
_id: '46124'
article_number: '014511'
author:
- first_name: Luis
full_name: Altenkort, Luis
last_name: Altenkort
- first_name: Alexander M.
full_name: Eller, Alexander M.
last_name: Eller
- first_name: O.
full_name: Kaczmarek, O.
last_name: Kaczmarek
- first_name: Lukas
full_name: Mazur, Lukas
id: '90492'
last_name: Mazur
orcid: ' 0000-0001-6304-7082'
- first_name: Guy D.
full_name: Moore, Guy D.
last_name: Moore
- first_name: H.-T.
full_name: Shu, H.-T.
last_name: Shu
citation:
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
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
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} }'
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.
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.'
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).
date_created: 2023-07-24T11:05:25Z
date_updated: 2023-07-26T09:22:09Z
department:
- _id: '27'
doi: 10.1103/physrevd.103.014511
extern: '1'
intvolume: ' 103'
issue: '1'
language:
- iso: eng
publication: Physical Review D
publication_identifier:
issn:
- 2470-0010
- 2470-0029
publication_status: published
publisher: American Physical Society (APS)
quality_controlled: '1'
status: public
title: Heavy quark momentum diffusion from the lattice using gradient flow
type: journal_article
user_id: '90492'
volume: 103
year: '2021'
...
---
_id: '46123'
article_number: '114513'
author:
- first_name: Luis
full_name: Altenkort, Luis
last_name: Altenkort
- first_name: Alexander M.
full_name: Eller, Alexander M.
last_name: Eller
- first_name: O.
full_name: Kaczmarek, O.
last_name: Kaczmarek
- first_name: Lukas
full_name: Mazur, Lukas
id: '90492'
last_name: Mazur
orcid: ' 0000-0001-6304-7082'
- first_name: Guy D.
full_name: Moore, Guy D.
last_name: Moore
- first_name: H.-T.
full_name: Shu, H.-T.
last_name: Shu
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'
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} }'
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.'
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.'
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).
date_created: 2023-07-24T11:04:17Z
date_updated: 2023-07-26T09:22:46Z
department:
- _id: '27'
doi: 10.1103/physrevd.103.114513
extern: '1'
intvolume: ' 103'
issue: '11'
language:
- iso: eng
publication: Physical Review D
publication_identifier:
issn:
- 2470-0010
- 2470-0029
publication_status: published
publisher: American Physical Society (APS)
quality_controlled: '1'
status: public
title: 'Sphaleron rate from Euclidean lattice correlators: An exploration'
type: journal_article
user_id: '90492'
volume: 103
year: '2021'
...
---
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author:
- first_name: Samer
full_name: Alhaddad, Samer
id: '42456'
last_name: Alhaddad
- first_name: Jens
full_name: Förstner, Jens
id: '158'
last_name: Förstner
orcid: 0000-0001-7059-9862
- first_name: Stefan
full_name: Groth, Stefan
last_name: Groth
- first_name: Daniel
full_name: Grünewald, Daniel
last_name: Grünewald
- first_name: Yevgen
full_name: Grynko, Yevgen
id: '26059'
last_name: Grynko
- first_name: Frank
full_name: Hannig, Frank
last_name: Hannig
- first_name: Tobias
full_name: Kenter, Tobias
id: '3145'
last_name: Kenter
- first_name: Franz‐Josef
full_name: Pfreundt, Franz‐Josef
last_name: Pfreundt
- first_name: Christian
full_name: Plessl, Christian
id: '16153'
last_name: Plessl
orcid: 0000-0001-5728-9982
- first_name: Merlind
full_name: Schotte, Merlind
last_name: Schotte
- first_name: Thomas
full_name: Steinke, Thomas
last_name: Steinke
- first_name: Jürgen
full_name: Teich, Jürgen
last_name: Teich
- first_name: Martin
full_name: Weiser, Martin
last_name: Weiser
- first_name: Florian
full_name: Wende, Florian
last_name: Wende
citation:
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'
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} }'
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.'
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.'
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.'
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.'
date_created: 2021-09-22T06:15:50Z
date_updated: 2023-09-26T11:42:19Z
ddc:
- '004'
department:
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- _id: '230'
- _id: '27'
- _id: '518'
doi: 10.1002/cpe.6616
file:
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content_type: application/pdf
creator: fossie
date_created: 2021-09-22T06:19:29Z
date_updated: 2021-09-22T06:19:29Z
file_id: '24789'
file_name: 2021-09 Alhaddad - Concurrency... - The HighPerMeshes framework for numerical
algorithms on unstructured grids.pdf
file_size: 2300152
relation: main_file
file_date_updated: 2021-09-22T06:19:29Z
has_accepted_license: '1'
keyword:
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language:
- iso: eng
oa: '1'
page: e6616
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '33'
grant_number: 01|H16005A
name: HighPerMeshes
publication: 'Concurrency and Computation: Practice and Experience'
publication_identifier:
issn:
- 1532-0626
- 1532-0634
publication_status: published
quality_controlled: '1'
status: public
title: The HighPerMeshes framework for numerical algorithms on unstructured grids
type: journal_article
user_id: '15278'
year: '2021'
...