You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Using calphy, I want to calculate free energy of ionic liquid phase using born potential with pair style hybrid/scaled
From the previous questions, I undestand it is probably possible in the solid phase using potential_file keyword.
however, though the hybrid/scaled style is applicable, is it difficult to apply in the liquid phase?
The detailed input script in the Lammps is as follows.
atom_style charge
units real
boundary p p p
read_data ${T}.lmp
#*** define pair_style and pair_coeff for born and coulomb potential
pair_style hybrid/scaled 1.0 born 10 1.0 coul/long 10
Using calphy, I want to calculate free energy of ionic liquid phase using born potential with pair style hybrid/scaled
From the previous questions, I undestand it is probably possible in the solid phase using potential_file keyword.
however, though the hybrid/scaled style is applicable, is it difficult to apply in the liquid phase?
The detailed input script in the Lammps is as follows.
atom_style charge
units real
boundary p p p
read_data ${T}.lmp
#*** define pair_style and pair_coeff for born and coulomb potential
pair_style hybrid/scaled 1.0 born 10 1.0 coul/long 10
pair_coeff 1 1 born 0.4202 0.420 3.999 0.000 0.000
pair_coeff 1 2 born 0.3261 0.326 3.484 0.000 0.000
pair_coeff 2 2 born 0.2320 0.232 2.970 0.000 0.000
pair_coeff * * coul/long
kspace_style ewald 1.0e-5
The text was updated successfully, but these errors were encountered: