[lammps-users] hi All

Hi All,
ı want to work on (100) surface for one metal. could you look my lammps ınput scrıpt. is it true?

lattice fcc 3.615 orient x 1 0 0 orient y 0 1 0 orient z 0 0 1

Should I write just ‘’ lattice fcc 3.615 orient x 100 ?
which one is true?

regards

three comments:

  • your emails would be easier to read if you did NOT use a red font.
  • this mailing list is not an input file validation service or a replacement for debugging your inputs on your own. science works in always in 3 steps: hypothesis, experiment, evaluation. i.e. you read the documentation and develop a hypothesis (of what a command might do), then conduct an experiment (i.e. write an input that would allow it is confirm whether the command did what it is supposed to do and run it), and finally review whether you get what you expected and if not, start over, re-read the documentation, refine the experiment and re-evaluate until you find a solution. you would only need to contact the mailing list, if you discover a discrepancy between your experiment and what the documentation says and then you need to provide conclusive proof.
  • please read and follow the mailing list guidelines: https://lammps.org/guidelines.html