Tutorial
QUANTUM-ESPRESSO Tutorials First steps with Quantum-Espresso Tutorial 1: we use pw.x for the scf calculation of the CH4 molecule (input files are here). Tutorial 2: we use pw.x for finding equilibrium geometry of CH4 and we use xcrysden (input files are here). Tutorial 3: we use pw.x for finding equilibrium crystalline geometry of LiNbO3 (input files are here). Advanced steps with Quantum-Espresso Quantum-Espresso programming Tutorial P1: we make a new QE post-processing program (source files are here). Tutorial P2: we read wavefunctions from another calculation (source files are here).

Tutorial

QUANTUM-ESPRESSO Tutorials

First steps with Quantum-Espresso

Tutorial 1: we use pw.x for the scf calculation of the CH4 molecule (input files are here).
Tutorial 2: we use pw.x for finding equilibrium geometry of CH4 and we use xcrysden (input files are here).
Tutorial 3: we use pw.x for finding equilibrium crystalline geometry of LiNbO3 (input files are here).

Advanced steps with Quantum-Espresso

Quantum-Espresso programming

Tutorial P1: we make a new QE post-processing program (source files are here).
Tutorial P2: we read wavefunctions from another calculation (source files are here).