Installing QUANTUM ESPRESSO on UBUNTU

This video guides you through installing and building Quantum ESPRESSO 7.3.1 from the source code on Ubuntu 22.04 Jammy Jellyfish. We will install pseudopotentials and do a small SCF calculation of NaCl crystal using pw.x By the end of this video, you'll be able to run your own Quantum ESPRESSO simulations! What you'll learn: ------------------------------- Install prerequisite software like Fortran compilers and libraries. Download and configure Quantum ESPRESSO source code. Downloading and adding pseudopotentials (Bonus) Set up a simple SCF simulation of NaCl crystal. Software used -------------------------------- Ubuntu 22.04 Quantum ESPRESSO 7.3.1 Links used in this video --------------------------------------------- Quantum Espresso: https://gitlab.com/QEF/q-e/-/archive/... SSSP Precision (version 1.3.0): https://www.materialscloud.org/discov... ----------------------------------- Quantum espresso release: https://gitlab.com/QEF/q-e/-/releases More pseudopotential libraries -------------------------------------------------- https://www.materialscloud.org/discov... https://www.materialscloud.org/discov... https://www.physics.rutgers.edu/gbrv/... https://www.quantum-espresso.org/pseu... https://www.pseudo-dojo.org Website ---------------------- https://nhaloorsooraj.github.io Like and subscribe for more tutorials on scientific computing!