ERC_midterm_workshop/badge_workshop/mini_program/mini.tex

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