Does LAMMPS support eReaxFF?

Dear LAMMPS users and developers,

I have done a research on the forum and haven’t found any topics related to eReaxFF. My question is:
Does LAMMPS support eReaxFF as described in this paper “eReaxFF: A Pseudoclassical Treatment of Explicit Electrons within Reactive Force Field Simulations”?

You missed this one Fix acks2/reaxff BiCGStab numerical breakdown - #8 by stamoor

As a general rule, all supported features in LAMMPS are documented, so you would find it mentioned in the manual (but, of course, it isn’t)