Hello, I am use lammps 2009 because lammps 2010 present problem in
cohesive energy by potential MEAM, the correlation function is
incoherent/self-intermediate scattering function by calculate use Fast
Fourier Transform wich is faster, my problem is that dump file this
disordered but need dump file order and a correlation function is
calculate per atom and then do mean of all correlation function per atom.
I hope your help
thank you very much
Bye
Samuel