hi,
i m lammps user(beginner). i m using command pair_style reax or reax/c but its not working i have already installed packages of reax. i dont know what exactly the problem is. i have written the error lines below.
waiting for your kind reply.
thank you.
LAMMPS (16 Mar 2018)
Reading data file …
orthogonal box = (0 0 0) to (16.8849 9.7485 15.6207)
1 by 1 by 1 MPI processor grid
reading atoms …
216 atoms
ERROR: Unknown pair style reax (…/force.cpp:246)
Last command: pair_style reax
Please check the keyword and value defined alongwith pair_style command. Or you may be missing something. It would be more easy for us, if you can put complete script here.
Regards
hi,
i m lammps user(beginner). i m using command pair_style reax or reax/c but its not working i have already installed packages of reax.
the error message below, however, shows that the pair style reax is not available in your executable. that means one of two things: 1) either you have “installed” the package (sources), but not compiled a new executable or 2) you have compiled a new executable, but you are not using it, e.g. because you didn’t copy it into a folder that is listed in $PATH.
axel.