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Jack Deslippe

lawrence berkeley national laboratory

28H-index
142Paper Count
4.8KCitation Count
Published Papers 22
Publication Date
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StochasticGW-GPU: Rapid Quasi-Particle Energies for Molecules beyond 10; 000 Atoms
err2026-04-07
err0
PREAI
errPhillip S. Thomas; Minh Nguyen; Dimitri Bazile; Tucker Allen; Barry Y. Li; Wenfei Li; Mauro Del Ben; Jack Deslippe; Daniel Neuhauser
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Spinor GW/Bethe-Salpeter calculations in BerkeleyGW: Implementation, symmetries, benchmarking, and performance
err2022-09-15
err12
errOAAI
errBarker, Bradford A.; Deslippe, Jack; Lischner, Johannes; Jain, Manish; Yazyev, Oleg V.; Strubbe, David A.; Louie, Steven G.
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Quasiparticle energies and optical excitations of 3C-SiC divacancy from GW and GW plus Bethe-Salpeter equation calculations
err2022-03-17
err11
PREAI
errGao, Weiwei; da Jornada, Felipe H.; Del Ben, Mauro; Deslippe, Jack; Louie, Steven G.; Chelikowsky, James R.
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A survey of software implementations used by application codes in the Exascale Computing Project
err2021-06-25
err17
errOAAI
errEvans, Thomas M.; Siegel, Andrew; Draeger, Erik W.; Deslippe, Jack; Francois, Marianne M.; Germann, Timothy C.; Hart, William E.; Martin, Daniel F.
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Reproducibility in G0W0 calculations for solids
err2020-10-01
err47
errOAAI
errRangel, Tonatiuh; Del Ben, Mauro; Varsano, Daniele; Antonius, Gabriel; Bruneval, Fabien; Jornada, Felipe H.; van Setten, Michiel J.; Orhan, Okan K.; O'Regan, David D.; Canning, Andrew; Ferretti, Andrea; Marini, Andrea; Rignanese, Gian-Marco; Deslippe, Jack; Louie, Steven G.; Neaton, Jeffrey B.
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Exascale applications: skin in the game
err2020-01-20
err83
errOAAI
errAlexander, Francis; Almgren, Ann; Bell, John; Bhattacharjee, Amitava; Chen, Jacqueline; Colella, Phil; Daniel, David; DeSlippe, Jack; Diachin, Lori; Draeger, Erik; Dubey, Anshu; Dunning, Thom; Evans, Thomas; Foster, Ian; Francois, Marianne; Germann, Tim; Gordon, Mark; Habib, Salman; Halappanavar, Mahantesh; Hamilton, Steven; Hart, William; Huang, Zhenyu (Henry); Hungerford, Aimee; Kasen, Daniel; Kent, Paul R. C.; Kolev, Tzanio; Kothe, Douglas B.; Kronfeld, Andreas; Luo, Ye; Mackenzie, Paul; McCallen, David; Messer, Bronson; Mniszewski, Sue; Oehmen, Chris; Perazzo, Amedeo; Perez, Danny; Richards, David; Rider, William J.; Rieben, Rob; Roche, Kenneth; Siegel, Andrew; Sprague, Michael; Steefel, Carl; Stevens, Rick; Syamlal, Madhava; Taylor, Mark; Turner, John; Vay, Jean-Luc; Voter, Artur F.; Windus, Theresa L.; Yelick, Katherine
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Static subspace approximation for the evaluation of G0W0 quasiparticle energies within a sum-over-bands approach
err2019-03-18
err11
errOAAI
errDel Ben, Mauro; da Jornada, Felipe H.; Antonius, Gabriel; Rangel, Tonatiuh; Louie, Steven G.; Deslippe, Jack; Canning, Andrew
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Large-scale GW calculations on pre-exascale HPC systems
err2019-02-01
err40
errOAAI
errDel Ben, Mauro; da Jornada, Felipe H.; Canning, Andrew; Wichmann, Nathan; Raman, Karthik; Sasanka, Ruchira; Yang, Chao; Louie, Steven G.; Deslippe, Jack
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Improved treatment of exact exchange in Quantum ESPRESSO
err2017-05-01
err35
errOAAI
errBarnes, Taylor A.; Kurth, Thorsten; Carrier, Pierre; Wichmann, Nathan; Prendergast, David; Kent, Paul R. C.; Deslippe, Jack
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GW100: Benchmarking G0W0 for Molecular Systems
err2015-11-11
err330
errOAAI
errvan Setten, Michiel J.; Caruso, Fabio; Sharifzadeh, Sahar; Ren, Xinguo; Scheffler, Matthias; Liu, Fang; Lischner, Johannes; Lin, Lin; Deslippe, Jack R.; Louie, Steven G.; Yang, Chao; Weigend, Florian; Neaton, Jeffrey B.; Evers, Ferdinand; Rinke, Patrick
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Numerical integration for ab initio many-electron self energy calculations within the GW approximation
err2015-04-01
err17
errOAAI
errLiu, Fang; Lin, Lin; Vigil-Fowler, Derek; Lischner, Johannes; Kemper, Alexander F.; Sharifzadeh, Sahar; da Jornadad, Felipe H.; Deslippe, Jack; Yang, Chao; Neaton, Jeffrey B.; Louie, Steven G.
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Improved quasiparticle wave functions and mean field for G0W0 calculations: Initialization with the COHSEX operator
err2014-09-26
err14
errOAAI
errJain, Manish; Deslippe, Jack; Samsonidze, Georgy; Cohen, Marvin L.; Chelikowsky, James R.; Louie, Steven G.
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Effects of self-consistency and plasmon-pole models on G W calculations for closed-shell molecules
err2014-09-17
err28
errOAAI
errLischner, Johannes; Sharifzadeh, Sahar; Deslippe, Jack; Neaton, Jeffrey B.; Louie, Steven G.
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Coulomb-hole summations and energies for GW calculations with limited number of empty orbitals: A modified static remainder approach
err2013-04-18
err177
errOAAI
errDeslippe, Jack; Samsonidze, Georgy; Jain, Manish; Cohen, Marvin L.; Louie, Steven G.
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BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures
err2012-06-01
err832
errOAAI
errDeslippe, Jack; Samsonidze, Georgy; Strubbe, David A.; Jain, Manish; Cohen, Marvin L.; Louie, Steven G.
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An atlas of carbon nanotube optical transitions
err2012-04-15
err196
PREAI
errLiu, Kaihui; Deslippe, Jack; Xiao, Fajun; Capaz, Rodrigo B.; Hong, Xiaoping; Aloni, Shaul; Zettl, Alex; Wang, Wenlong; Bai, Xuedong; Louie, Steven G.; Wang, Enge; Wang, Feng
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Many-body interactions in quasi-freestanding graphene
err2011-06-27
err179
errOAAI
errSiegel, David A.; Park, Cheol-Hwan; Hwang, Choongyu; Deslippe, Jack; Fedorov, Alexei V.; Louie, Steven G.; Lanzara, Alessandra
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Electron-Hole Interaction in Carbon Nanotubes: Novel Screening and Exciton Excitation Spectra
err2009-03-09
err76
PREAI
errDeslippe, Jack; Dipoppa, Mario; Prendergast, David; Moutinho, Marcus V. O.; Capaz, Rodrigo B.; Louie, Steven G.
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