Is there any way to get the dipolar autocorrelation function from LAMMPS? or for that matter, just the dipole of the entire system? I searched the manual but only correlation functions I found are vacf and msd.
What is available is listed in the documentation. If it is not listed, it is not available (so you could go, implement it, and contribute it).
Thus you currently can compute a global dipole but not a generic global auto-correlation.
1 Like