Dear all,
Please who can help me to calculate thé relaxtion energy för silicon bulk using LAMMPS system ?
i tried with the input file in attachement but i haven’t achieved this point .
Regards
in.plot (1.53 KB)
Dear all,
Please who can help me to calculate thé relaxtion energy för silicon bulk
using LAMMPS system ?
i tried with the input file in attachement but i haven't achieved this
point .
you just put a gnuplot command into a LAMMPS input. how should that work?
please talk to your colleagues. you need the kind of help, that you cannot
from this mailing list.
you need to learn how to extract data from program output and reformat and
process it for plotting.
this is something every reasonably accomplished scientists can teach you
and has *nothing* to do with LAMMPS.
axel.