Program

June 16, Tuesday

13:00 - 17:00 Registration  
13:00 - 13:30 Welcome reception  
13:30 - 13:40 Opening  
  Session A Chair: Mark Gordon
13:40 - 14:20 Francesco Evangelista Electron correlation methods based on the driven similarity renormalization group
14:20 - 15:00 Jiri Pittner A Local Pair Natural Orbital Based Multireference Mukherjee's Coupled Cluster method
15:00 - 15:40 Sandeep Sharma Going beyond DMRG with Matrix Product States
  Session B Chair: Cyrus J. Umrigar
16:00 - 16:40 Martin J. Paterson Applications of Monte Carlo Configuration Interaction
16:40 - 17:20 Lubos Mitas Electronic structure quantum Monte Carlo methods for weakly bonded systems and for systems with spin-orbit interactions
17:20 - 18:00 Ali Alavi Recent developments within FCIQMC

June 17, Wednesday

  Session C Chair: Hiromi Nakai
9:20 - 10:00 Jeff Hammond Algorithmic and software techniques for scaling quantum chemistry on massively parallel computers
10:00 - 10:40 Mark S. Gordon Benchmarking Quantum Chemistry on Modern Computer Architectures
  Session D Chair: Gustavo E. Scuseria
11:00 - 11:40 Andreas Grüneis Efficient explicitly correlated many-electron perturbation theory for solids
11:40 - 12:20 Shinji Tsuneyuki Recent Progress in the Transcorrelated Method for Condensed Matter
12:20 - 13:40 Lunch  
  Session E Chair: Ed Valeev
13:40 - 14:20 Fred Manby Distinguishable Cluster Theory
14:20 - 15:00 Todd J. Martinez Tensor Hypercontraction in Electronic Structure Methods
15:00 - 15:20 Anouar Benali* Quantum Monte Carlo simulations of Ti4O7 Magnéli phase
  Session F Chair: Masahiro Ehara
15:50 - 16:30 Shuhua Li Hybrid electron correlation methods for bond-breaking potential energy surfaces
16:30 - 17:10 Tomotoshi Nishino One-particle basis under non-uniform deformation
17:10 - 17:50 Dominika Zgid Systematically improvable multi-scale solver for correlated electron systems

June 18, Thursday

  Session G Chair: Kimihiko Hirao
9:20 - 10:00 Akihiko Fujino
(Fujitsu co ltd.)
FUJITSU in Technical Computing
10:00 - 10:40 Mitsuhisa Sato FLAGSHIP 2020 project -- Development of Japanese National Flagship supercomputer "post K" --
  Session H Chair: Shuhua Li
11:00 - 11:40 Yuki Kurashige Applications of density matrix renormalization group algorithm-based multireference correlation theories
11:40 - 12:20 Eric Neuscamman Subtractive Manufacturing with Geminal Powers
12:20 - 14:00 Lunch  
13:15 - 14:30 K computer tour Twice, ca. 30min. each
14:00 - 16:00 Poster Session  
18:30 - 20:30 Conference Dinner
Luminous Kobe 2
Chair: Takeshi Yanai

June 19, Friday

  Session I Chair: Ali Alavi
9:20 - 10:00 Cyrus J. Umrigar Questioning conventional wisdom in QMC and a proposal for an exact Fermionic algorithm in real space
10:00 - 10:40 Shiwei Zhang Electronic structure calculations with auxiliary-field quantum Monte Carlo
  Session J Chair: Dominka Zgid
11:00 - 11:40 Toru Shiozaki Diabatic Couplings from Active Space Decomposition
11:40 - 12:20 Gustavo E. Scuseria Novel Coupled Cluster Methods
14:00 - 18:00 Excursion

HAKUTSURU Sake Brewery Museum
Mt. Rokko
Chinatown/The Old Foreign Settlement


June 20, Saturday

  Session K Chair: Takeshi Yanai
9:20 - 10:00 Ed Valeev Block-sparse tensor algebra for electronic structure of large molecules
10:00 - 10:40 Edgar Solomonik Efficient tensor contraction algorithms for coupled cluster
  Session L Chair: Takahito Nakajima
11:00 - 11:20 Bun Chan* WnX: Efficient Composite Procedures with
Explicitly-Correlated Coupled-Cluster
11:20 - 11:40 Graham D. Fletcher* Scalable quantum chemistry with overlapping orbitals
11:40 - 12:20 Seiji Yunoki Universal quantum criticality in the metal-insulator transition of two-dimensional interacting Dirac electrons
12:20 - 12:40 Closing  

*Contributed talks for 15+5min.

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