how does lammps work | Part 4 | Calculate viscosity

Present video discusses how to calculate viscosity using lammps.
LAMMPS is a classical molecular dynamics simulation code with a focus on materials modeling. It was designed to run efficiently on parallel computers.
In this video series, i will talk about working of lammps.
For part 1: • How does lammps work |...
For part 2: • how does lammps work |...
For part 3: • how does lammps work |...

[@redouaneelhajjam2353]

Bonjour, merci beaucoup pour vos efforts, je calcule actuellement la viscosité par lammps en utilisant la méthode NEMD mais je ne sais pas comment changer le code en 3 dimensions, s’il vous plaît aidez-moi dans ce sujet

[@awa8061]

Dimension 3

[@redouaneelhajjam2353]

Oui en 3 d