LAMMPS tutorials

From EVOCD
(Difference between revisions)
Jump to: navigation, search
(Internal LAMMPS tutorials)
Line 39: Line 39:
 
* [[LAMMPS_Interstitial_Formation_Energy | LAMMPS Beginner Help 16]]
 
* [[LAMMPS_Interstitial_Formation_Energy | LAMMPS Beginner Help 16]]
 
** This tutorial calculates the interstitial formation energy for FCC metals in LAMMPS.
 
** This tutorial calculates the interstitial formation energy for FCC metals in LAMMPS.
 +
* [[LAMMPS_Intrinsic_Stacking-Fault_Energy | LAMMPS Beginner Help 17]]
 +
** This tutorial calculates the intrinsic stacking-fault energy for FCC metals in LAMMPS.
 +
* [[LAMMPS_Extrinsic_Stacking-Fault_Energy | LAMMPS Beginner Help 18]]
 +
** This tutorial calculates the extrinsic stacking-fault energy for FCC metals in LAMMPS.
 
The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') [https://icme.hpc.msstate.edu/viewvc/CMD%20Codes%20Repository/inputDecks/lammps_decks here], or can be viewed online in the [[LAMMPS_Help | LAMMPS Beginner Help]].
 
The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') [https://icme.hpc.msstate.edu/viewvc/CMD%20Codes%20Repository/inputDecks/lammps_decks here], or can be viewed online in the [[LAMMPS_Help | LAMMPS Beginner Help]].
  

Revision as of 09:55, 25 September 2014

Contact: Mark A. Tschopp, Email me

Please contact me if you have any questions or comments about the tutorials.

Here are a few tutorials to get started using LAMMPS.

Contents

Internal LAMMPS tutorials

The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') here, or can be viewed online in the LAMMPS Beginner Help.

Submitting tutorials on website

External LAMMPS tutorials

Go Back

Personal tools
Namespaces

Variants
Actions
home
Materials
Material Models
Design
Resources
Projects
Education
Toolbox