exercises:2019_uzh_acpc2:ex01
Differences
This shows you the differences between two versions of the page.
| Both sides previous revisionPrevious revisionNext revision | Previous revision | ||
| exercises:2019_uzh_acpc2:ex01 [2019/04/17 08:27] – [Lennard-Jones liquids] jglan | exercises:2019_uzh_acpc2:ex01 [2020/08/21 10:15] (current) – external edit 127.0.0.1 | ||
|---|---|---|---|
| Line 14: | Line 14: | ||
| ====== Background ====== | ====== Background ====== | ||
| - | You are expected to carry out an MD simulation of Lennard-Jones fluid containing mono-atomic | + | You are expected to carry out an MD simulation of Lennard-Jones |
| - | particles. The potential energy expression used is | + | particles. The [[https:// |
| Line 23: | Line 23: | ||
| distance between atoms i and j. | distance between atoms i and j. | ||
| - | [[https:// | + | [[https:// |
| function, (or pair correlation function) $g(r)$ in a system of particles (atoms, molecules, colloids, | function, (or pair correlation function) $g(r)$ in a system of particles (atoms, molecules, colloids, | ||
| etc.), describes how density varies as a function of distance from a reference particle. | etc.), describes how density varies as a function of distance from a reference particle. | ||
| Line 216: | Line 216: | ||
| < | < | ||
| - | $ cp2k.sopt -i argon.inp -o argon.out | + | $ cp2k.popt -i argon.inp -o argon.out |
| </ | </ | ||
| Line 498: | Line 498: | ||
| TIMECON 1000 | TIMECON 1000 | ||
| &END NOSE | &END NOSE | ||
| + | &END THERMOSTAT | ||
| & | & | ||
exercises/2019_uzh_acpc2/ex01.1555489633.txt.gz · Last modified: (external edit)
