The fix_shardlow_kokkos.cpp code had already factored out a redundant
sqrt() calculation in the innermost loop of ssa_update_dpde().  This
changeset propagates an equivilent optimization to:
  fix_shardlow.cpp
  pair_dpd_fdt_energy.cpp
  pair_dpd_fdt_energy_kokkos.cpp
The alpha_ij variable was really just an [itype][jtype] lookup parameter,
replacing a sqrt() and two multiplies per interacting particle pair
by a cached memory read.  Even if there isn't much time savings, the
code is now consistent across the various versions.

include support for 'extra/XXX/per/atom' info in restart files

Allow 'set' command to change atom velocities

Fix rare crash in Kokkos ReaxFF on GPUs

docs: Fix sneaky unicode character

cmake/README.md: fix GPU_ARCH options

Port enforce2d kokkos

Fixes the `pdf` target of the `Makefile`.

2 small bug fixes to load balancing

better rRESPA doc page, also a new Makefile.theta

Collected small updates for the next patch release

- modified the citeme reference (replaced by the JCP one)
- same modification in doc and src/SPIN

- created README in examples/SPIN
- modified doc/src/set.txt to define 'spin' and 'spin/random' keywords

update and clarify the choice of atom ids for angle style dipole (which is not really an angle potential)

fix typo in python module

couple more doc tweaks - sigh

fix glitch in ABIVERSION in fix latte

added SPIN package to Section_packages doc