Dear User.
I’m experiencing this problem several times now and I can’t solve it what to do. I found a description of how to solve the problem, but I still don’t understand it, can you give me the code to solve it?
Good luck and peace
units metal
dimension 3
boundary p p p
atom_style atomic
neighbor 0.3 bin
neigh_modify every 1 delay 0 check yes
timestep 0.001
read_data Al2O3.data
replicate 3 3 3
pair_style eam/alloy
pair_coeff * * AlO.eam.alloy Al O
This is the second problem encountered
ERROR: No MEAM parameter file in pair coefficients (src/MEAM/pair_meam.cpp:236)
Last command: pair_coeff * * potentials/library.meam potentials/AlSiMgCuFe.meam Al Si
units metal
boundary p p p
atom_style atomic
timestep 0.001
neighbor 0.1 bin
neigh_modify delay 0
comm_modify mode single cutoff 5.0 vel yes
lattice fcc 4.05
region box block 0 5 0 5 0 5
create_box 2 box
create_atoms 1 box
set type 1 type/ratio 2 0.12 10000
mass 1 27 #Al
mass 2 28 #Si
write_data AlSi.data
pair_style meam
pair_coeff * * potentials/library.meam potentials/AlSiMgCuFe.meam Al Si
Can you give me the correct code?
Thank you