ERROR: Unknown fix style ave/correlate/long (../modify.cpp:819)

Hello,

I get this Error: ERROR: Unknown fix style ave/correlate/long (…/modify.cpp:819) while using the fix ave/correlate/long command. I made my LAMMPS using brew install lammps with option --with-user-misc as described in the command description to get this command working. However, I still get unknown fix error. Below are two lines of my input script:

compute press all pressure thermo_temp bond

fix fly_corr_xy all ave/correlate/long &

{Nevery} {run_steps} c_press[4] file &

corr_xy.txt title1 “time” title2 “corr” ncorr 30 nlen 16 ncount 2

Am I missing something while making my LAMMPS? or there is something else wrong?

Thank you in advance,

Hello,

I get this Error: ERROR: Unknown fix style ave/correlate/long
(../modify.cpp:819) while using the fix ave/correlate/long command. I made
my LAMMPS using brew install lammps with option --with-user-misc as
described in the command description to get this command working. However, I
still get unknown fix error. Below are two lines of my input script:

compute press all pressure thermo_temp bond

fix fly_corr_xy all ave/correlate/long &

\{Nevery\} {run_steps} c_press[4] file &

corr_xy.txt title1 "time" title2 "corr" ncorr 30 nlen 16 ncount 2

Am I missing something while making my LAMMPS? or there is something else
wrong?

please study: LAMMPS Molecular Dynamics Simulator before posting.
in your case, the most crucial information, the exact LAMMPS version is missing.

the online documentation (and available features) always corresponds
to the latest patchlevel of LAMMPS, which is 21 Dec 2016 currently.

if your LAMMPS executable includes a feature, can be easily verified
by running the executable with the -help flag, which will list all
included styles.

please also note, that compiling with homebrew is a contributed
feature and in case of issues with that, you should contact the
homebrew developers.

axel.