This one is the correct one last mail the error message was wrong
This one is the correct one last mail the error message was wrong
Sent from my Huawei Mobile
Subject: Error in pair_style hybrid and tersoff
From: abbas abouei
To: [email protected]
CC:Dear users
I want to do a simulation like water droplet on silicon surface
so i have 3 atoms and i defince pair style hybrid and used tersoff for
silicon
but there is a proble i need to use tersoff onec time in pair_style hybrid
command becaues i just have silicon as many body potential.
but if i use once time the lamps give an error like
"incorrect arg for pair coefficient " while I check it with manual it is
correct,no mistake
please check with the manual again and more carefully. your pair_coeff
line for tersoff *is* incorrect.
if i use twice tiem while taht is wrong because i just have silicon many
body atom
the Lammps read the Tersoff potential file but after run give this error
like
"Pair hybrid sub_style is not used" which is true becauese i use tersoff
twice in pair_style hybrid command but i used it onece
I dont khow how to solve it, i think it is the lammps bug i am using
the LAMMPS 64-bit 20150316 for windws in windows 7.
as i have already told you elsewhere, this is not a LAMMPS bug, but
everything you describe and show are user errors due to incorrect input.
i've also requested you to upgrade your LAMMPS version. nobody will even
try to fix a bug in an over 2.5 year old LAMMPS version. in fact, there
should be plenty (real) bugs fixed in the newer version that are present in
your LAMMPS binary.
axel.