Dear LAMMPS users,
I am sorry for asking easy and stupid question because I am really new user. I am trying to perform test simulation of SiO2 using tersoff potential. However, I received the calculation values all NAN values as follows: (First step and the last step values.) Do you have any advice?
Per MPI rank memory allocation (min/avg/max) = 9.009 | 9.009 | 9.009 Mbytes
---------------- Step 0 ----- CPU = 0.0000 (sec) ----------------
TotEng = -nan KinEng = 466.2823 Temp = 298.1500
PotEng = -nan E_bond = 0.0000 E_angle = 0.0000
E_dihed = 0.0000 E_impro = 0.0000 E_vdwl = -nan
E_coul = 0.0000 E_long = 0.0000 Press = -nan
---------------- Step 10000 ----- CPU = 91.9794 (sec) ----------------
TotEng = -nan KinEng = -nan Temp = -nan
PotEng = -nan E_bond = 0.0000 E_angle = 0.0000
E_dihed = 0.0000 E_impro = 0.0000 E_vdwl = -nan
E_coul = 0.0000 E_long = 0.0000 Press = -nan
Loop time of 91.9794 on 1 procs for 10000 steps with 12100 atoms
I also copied my input files.
input script