Hello everyone ,i am getting the below error while simulating gold nanoparticle with my liquid.
ERROR: Pair hybrid sub-style is not used (…/pair_hybrid.cpp:461)
My data file contains information of the values of Bond Coeffs+Angle Coeffs+Dihedral Coeffs+Masses and in my input file i have mention the values of paircoeffeients
units real
boundary p p p
atom_style full
bond_style harmonic
angle_style harmonic
dihedral_style opls
special_bonds lj/coul 0.0 0.0 0.5
echo screen
pair_style hybrid lj/cut/coul/long 5.29 2.951 eam
pair_modify mix geometric tail yes
kspace_style pppm 1.0e-4
read_data data.lmp
pair_coeff 1 1 lj/cut/coul/long 0.170000 3.250000 # NA NA
pair_coeff 2 2 lj/cut/coul/long 0.070000 3.550000 # CR CR
pair_coeff 3 3 lj/cut/coul/long 0.070000 3.550000 # CW CW
pair_coeff 4 4 lj/cut/coul/long 0.065999 3.500000 # C1 C1
pair_coeff 5 5 lj/cut/coul/long 0.030000 2.420000 # HCR HCR
pair_coeff 6 6 lj/cut/coul/long 0.030000 2.420000 # HCW HCW
pair_coeff 7 7 lj/cut/coul/long 0.030000 2.500000 # H1 H1
pair_coeff 8 8 lj/cut/coul/long 0.065999 3.500000 # C2 C2
pair_coeff 9 9 lj/cut/coul/long 0.065999 3.500000 # CS CS
pair_coeff 10 10 lj/cut/coul/long 0.030000 2.500000 # HC HC
pair_coeff 11 11 lj/cut/coul/long 0.065999 3.500000 # CT CT
pair_coeff 12 12 lj/cut/coul/long 0.095005 3.580000 # B B
pair_coeff 13 13 lj/cut/coul/long 0.060994 3.120000 # FB FB
pair_coeff 14 14 lj/cut/coul/long 5.29 2.951 # Pu Pu
pair_coeff 15 15 lj/cut/coul/long 5.29 2.951 # Au Au
pair_coeff 14 14 eam Au_u3.eam
##############DATA.LMP################
14 atom types
9 bond types
14 angle types
23 dihedral types
0.000000 70.000000 xlo xhi
0.000000 70.000000 ylo yhi
0.000000 70.000000 zlo zhi
BOND_COEFF
1 477.055449 1.315000 # CR-NA
Angle Coeffs
1 70.004780 126.400000 # CR-NA-CT
Dihedral Coeffs
1 0.000000 4.651052 0.000000 0.000000 # CT-NA-CR-NA
Unable to find the error,can anyone please help me ?as i want to use pairstyle lj/cut/coul/long for my fluid and EAM potential for gold.
THANKS