TREX e-School on Quantum Monte Carlo with TurboRVB

During this e-School(opens in new window), running from 12 to 16 July as a virtual event, students will be using TurboRVB(opens in new window) as the main code for QMC applications and tutorials. TurboRVB is a computational package for ab initio Quantum Monte Carlo (QMC) simulations of both molecular and bulk electronic systems. The code implements two types of well established QMC algorithms: Variational Monte Carlo (VMC), and Diffusion Monte Carlo in its robust and efficient lattice regularized variant.
While there are schools targeting young students/researchers who are already experienced in the field, the proposed activity represents a unique opportunity to provide a comprehensive introduction to QMC methods without any prerequisite.
The purpose of this e-School will be threefold:
> providing undergraduate students with a basic but detailed overview of the theoretical foundations of QMC computer simulations;
> giving an overview of the domains of interesting applications;
> providing the basics for writing and running in practice simulations using TurboRVB as in-house quantum Monte Carlo code.
About the e-School
This school is jointly organised by the International School for Advanced Studies(opens in new window) (SISSA, Italy) and the TREX project(opens in new window). TREX is the targeted Center of Excellence for the community of quantum chemistry funded by the European Commission. It aims to develop efficient and portable QMC libraries, and to feed a stronger QMC community of users, also by means of summer schools as the one we are proposing.
Important deadlines
Registration(opens in new window) closes on 5 July 2021, 17:00 CEST
Call for posters(opens in new window) deadline 5 July 2021, 17:00 CEST
Click this link(opens in new window) to register and submit the call for poster.
Keywords
High-Performance Computing (HPC), Quantum Monte Carlo, quantum chemistry, center of excellence, chemistry, exascale, materials science, HPC