99 lines
5.5 KiB
TeX
99 lines
5.5 KiB
TeX
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\documentclass[12pt]{article}
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\usepackage[a4paper,margin=1in,landscape]{geometry}
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\usepackage[utf8]{inputenc}
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\usepackage[T1]{fontenc}
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\usepackage{emoji,graphicx}
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\pagenumbering{gobble}
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\begin{document}
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\section*{Tuesday, April 4, 2023}
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\begin{tabular}{llp{15cm}}
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TIME & SPEAKER & TITLE \\
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9:00 - 9:30 & \emoji{croissant} Welcome coffee \\
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& \\
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SESSION 1 & \emoji{thinking} Chair: Pierre-Fran\c{c}ois Loos \\
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9:30 - 10:00 & Giuseppe Barca & Accelerating quantum chemistry by orders of magnitude with the EXtreme-scale Electronic Structure System (EXESS) \\
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10:00 - 10:30 & Fabris Kossoski & State-specific configuration interaction for excited states \\
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10:30 - 11:00 & \emoji{coffee} Coffee break \\
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11:00 - 11:30 & Nick Mayhall & Excited state calculations with Tensor Product State Selected CI (TPSCI) \\
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11:30 - 12:00 & Gianluca Levi & Density functional calculations of excited states with orbital optimization using saddle point search methods \\
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12:00 - 12:30 & Joohno Lee & Variational Theory of Charge Excitations in Solids Coupled to Lattice Vibrations \\
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& \\
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12:30 - 14:00 & \emoji{green-salad} Lunch break \& Poster \\
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& \\
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SESSION 2 &\emoji{thinking} Chair: Raul Quintero \\
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14:00 - 14:30 & Lucia Reining & About the use of model results to design functionals \\
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14:30 - 15.00 & Timothy Berkelbach & Excitations in solids with EOM-CCSD: Where do we stand? \\
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15:30 - 16:00 & \emoji{coffee} Coffee break \\
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16:00 - 16:30 & Pina Romaniello & Photoemission spectroscopy from the three-body Green's function \\
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16:30 - 17.00 & Xavier Blase & $GW$ and Bethe-Salpeter calculations embedded in very large scale dielectric environment \\
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17:00 - 17.30 & Alexander Sokolov & New multireference approaches for electron correlation and spin–orbit coupling in excited states and spectra \\
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& \\
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17:30 - 18:30 & \emoji{beers} Cocktail \& Poster \\
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19:30 - 22:30 & \emoji{fork-and-knife} Dinner "Chez Navarre" & 49 Grand Rue Nazareth, Toulouse \\
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\end{tabular}
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\section*{Wednesday, April 5, 2023}
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\begin{tabular}{llp{15cm}}
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TIME & SPEAKER & TITLE \\
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9:00 - 9:30 & \emoji{croissant} Welcome coffee \\
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& \\
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SESSION 3 & \emoji{thinking} Chair: Sara Giarrusso \\
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9:30 - 10:00 & Julien Toulouse & Two strategies for continuum excited states: Robin boundary conditions and semiclassical approximations \\
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10:00 - 10:30 & Carlos Mejuto-Zaera & Self-consistency in $GW\Gamma$ formalism leading to quasiparticle-quasiparticle couplings \\
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10:30 - 11:00 & \emoji{coffee} Coffee break \\
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11:00 - 11:30 & Sandeep Sharma & Efficient hybrid DFT for periodic systems \\
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11:30 - 12:00 & Stefano Battaglia & New variants of the CASPT2 method \\
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12:00 - 12:30 & Denis Jacquemin & The QUEST database of ultra-accurate excited-state energies, oscillator strengths, dipoles, and geometries \\
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& \\
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12:30 - 14:00 & \emoji{green-salad} Lunch break \& Poster \\
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& \\
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SESSION 4 & \emoji{thinking} Chair: Anthony Scemama \\
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14:00 - 14:30 & Claudia Filippi & Targeting excited states with quantum Monte Carlo \\
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14:30 - 15.00 & Eric Neuscamman & New developments in excited-state-specific correlation methods \\
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15:30 - 16:00 & \emoji{coffee} Coffee break \\
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16:00 - 16:30 & George Booth & A fresh perspective on Green's function methods \\
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16:30 - 17.00 & Andreea Filip & Quantum Monte Carlo Ideas for Near-Term Quantum Computing Algorithms \\
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17:00 - 17.30 & Emmanuel Fromager & Ensemble density-functional theory of electrons and nuclei \\
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& \\
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17:30 - 18:30 & \emoji{champagne} Cocktail \& Poster \\
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19:30 - 22:30 & \emoji{moai} Dinner at "Le Moa\"i" & 35 All\'ee Jules Guesde, Toulouse\\
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\end{tabular}
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\section*{Thursday, April 6, 2023}
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\begin{tabular}{llp{15cm}}
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TIME & SPEAKER & TITLE \\
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9:00 - 9:30 & \emoji{croissant} Welcome coffee \\
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& \\
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SESSION 5 & \emoji{thinking} Chair: Fabris Kossoski \\
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9:30 - 10:00 & Morgane Vacher & Non-adiabatic excited state dynamics \\
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10:00 - 10:30 & Thomas Jagau & Describing unbound electrons by complex-valued energies \\
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10:30 - 11:00 & \emoji{coffee} Coffee break \\
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11:00 - 11:30 & Emmanuel Giner & Transcorrelation made feasible \\
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11:30 - 12:00 & Kasia Pernal & Excited state energy calculation with wavefunction-adiabatic-connection methods \\
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12:00 - 12:30 & Eduard Matito & How reliable are modern density functional approximations to simulate vibrational spectroscopies? \\
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& \\
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12:30 - 14:00 & \emoji{green-salad} Lunch break \& Poster \\
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& \\
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SESSION 6 & \emoji{sleeping} Chair: Michel Caffarel \\
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14:00 - 14:30 & Katharina Boguslawski & Targeting excited states with simplified coupled cluster methods \\
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14:30 - 15.00 & Alex Thom & Excited States from holomorphic NOCI \\
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15:30 - 16:00 & \emoji{coffee} Coffee break \\
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16:00 - 16:30 & Josh Hollett & On the two-electron nature of excited states \\
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16:30 - 17.00 & Tim Gould & Electronic structure of excited states from ensemble density functional theory \\
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17:00 - 17.30 & Peter Gill & Economical Models for Electron Densities \\
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& \\
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17:30 - 18:30 & \emoji{cocktail} Good bye Cocktail \emoji{cry} \\
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\end{tabular}
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\begin{center}
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\includegraphics[height=0.5\textheight]{qr-code}
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\end{center}
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\end{document}
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