Hello,
I am trying use a meam potential for a Grpahene sheet ( which will act as a piston in a system).
I have 14 atom types in my system where graphene is atom type number 12.
However I am getting this error after using this style :
Pair coeff for hybrid has invalid style: library.meam (src/pair_hybrid.cpp:525)
Last command: pair_coeff * * library.meam NULL C SiC.meam NULL NULL NULL NULL NULL NULL NULL NULL NULL NULL NULL C NULL NULL
pair_style hybrid lj/charmm/coul/long 9.0 12.0 12.0 meam lj/cut 5.0
pair_modify mix arithmetic
pair_coeff 1 1 lj/charmm/coul/long 0.0018096 3.879998 #CA0
pair_coeff 2 2 lj/charmm/coul/long 0.004351 3.695002 #CA1
pair_coeff 3 3 lj/charmm/coul/long 0.00004310 6.400003 #CH0
pair_coeff 4 4 lj/charmm/coul/long 0.091411 3.950004 #CH2
pair_coeff 5 5 lj/charmm/coul/long 0.0039639 3.749998 #CH3
pair_coeff 6 6 lj/charmm/coul/long 0.005170 3.55 #CL0
pair_coeff 7 7 lj/charmm/coul/long 0.002585 3.7 #CS0
pair_coeff 8 8 lj/charmm/coul/long 0.006032 2.599999 #HL@OA0
pair_coeff 9 9 lj/charmm/coul/long 0.005170 2.949997 #NL0
pair_coeff 10 10 lj/charmm/coul/long 0.006032 2.599999 #OA0
pair_coeff 11 11 lj/charmm/coul/long 0.002585 3.7 #TL@CS0
pair_coeff * * library.meam NULL C SiC.meam NULL NULL NULL NULL NULL NULL NULL NULL NULL NULL NULL C NULL NULL #Graphene
pair_coeff 13 13 lj/charmm/coul/long 0.0000000000 0.000000000 #H-H
pair_coeff 14 14 lj/charmm/coul/long 0.0067394 3.1655200879 #O-H
Could anyone please suggest me where I am making the mistake while writing the script?
Thank you very much in advance.