fix some speelink ehrrors

doc/src/Commands_parse.txt

@@ -14,7 +14,7 @@ LAMMPS commands are case sensitive.  Command names are lower-case, as
 are specified command arguments.  Upper case letters may be used in
 file names or user-chosen ID strings.
 
-Here are 6 rulse for how each line in the input script is parsed by
+Here are 6 rules for how each line in the input script is parsed by
 LAMMPS:
 
 (1) If the last printable character on the line is a "&" character,
@@ -71,7 +71,7 @@ floating-point value.  The format string is used to output the result
 of the variable expression evaluation.  If a format string is not
 specified a high-precision "%.20g" is used as the default.
 
-This can be useful for formatting print output to a desired precion:
+This can be useful for formatting print output to a desired precision:
 
 print "Final energy per atom: $(pe/atoms:%10.3f) eV/atom" :pre
 

doc/src/pair_python.txt

@@ -98,7 +98,7 @@ verify, that the potential definition in the python class and in the
 LAMMPS input match.
 
 Here is an example for a single type Lennard-Jones potential class
-{LJCutMelt} in reducted units, which defines an atom type {lj} for
+{LJCutMelt} in reduced units, which defines an atom type {lj} for
 which the parameters epsilon and sigma are both 1.0:
 
 class LJCutMelt(LAMMPSPairPotential):

doc/src/pair_style.txt

@@ -93,7 +93,7 @@ There are also additional accelerated pair styles (not listed here)
 included in the LAMMPS distribution for faster performance on CPUs,
 GPUs, and KNLs.  The individual style names on the "Commands
 pair"_Commands_pair.html doc page are followed by one or more of
-(g,i,k,o,t) to indicate which accerlerated styles exist.
+(g,i,k,o,t) to indicate which accelerated styles exist.
 
 "pair_style none"_pair_none.html - turn off pairwise interactions
 "pair_style hybrid"_pair_hybrid.html - multiple styles of pairwise interactions

doc/src/reset_ids.txt

@@ -23,7 +23,7 @@ for bond, angle, dihedral, improper topology data.  This will
 create a set of IDs that are numbered contiguously from 1 to N
 for a N atoms system.
 
-This can be useful to do after perfoming a "delete_atoms" command for
+This can be useful to do after performing a "delete_atoms" command for
 a molecular system.  The delete_atoms compress yes option will not
 perform this operation due to the existence of bond topology.  It can
 also be useful to do after any simulation which has lost atoms,

doc/src/run_style.txt

@@ -318,7 +318,7 @@ bond forces = level 1 (innermost loop)
 angle forces = same level as bond forces
 dihedral forces = same level as angle forces
 improper forces = same level as dihedral forces
-pair forces = leven N (outermost level)
+pair forces = level N (outermost level)
 kspace forces = same level as pair forces
 inner, middle, outer forces = no default :ul