fix spelling

doc/src/compute.rst

@@ -74,7 +74,7 @@ Global, per-atom, local, and per-grid quantities can also be of three
 for each atom, each local entity, or each grid cell.
 
 Note that a single compute can produce any combination of global,
-per-atom, local, or per-grid values.  Likewise it can prouduce any
+per-atom, local, or per-grid values.  Likewise it can produce any
 combination of scalar, vector, or array output for each style.  The
 exception is that for per-atom, local, and per-grid output, either a
 vector or array can be produced, but not both.  The doc page for each

doc/src/compute_voronoi_atom.rst

@@ -232,4 +232,4 @@ Related commands
 Default
 """""""
 
-The default for the neighobrs keyword is no.
+The default for the neighbors keyword is no.

doc/src/fix.rst

@@ -106,7 +106,7 @@ Global, per-atom, local, and per-grid quantities can also be of three
 for each atom, each local entity, or each grid cell.
 
 Note that a single fix can produce any combination of global,
-per-atom, local, or per-grid values.  Likewise it can prouduce any
+per-atom, local, or per-grid values.  Likewise it can produce any
 combination of scalar, vector, or array output for each style.  The
 exception is that for per-atom, local, and per-grid output, either a
 vector or array can be produced, but not both.  The doc page for each

doc/src/fix_ave_histo.rst

@@ -106,7 +106,7 @@ attributes are per-atom vector values.  See the page for individual
 generate.
 
 Note that a compute or fix can produce multiple kinds of data (global,
-per-atom, local).  If LAMMPS cannot unambiguosly determine which kind
+per-atom, local).  If LAMMPS cannot unambiguously determine which kind
 of data to use, the optional *kind* keyword discussed below can force
 the desired disambiguation.
 
@@ -263,7 +263,7 @@ keyword is set to *vector*, then all input values must be global or
 per-atom or local vectors, or columns of global or per-atom or local
 arrays.
 
-The *kind* keyword only needs to be used if any of the specfied input
+The *kind* keyword only needs to be used if any of the specified input
 computes or fixes produce more than one kind of output (global,
 per-atom, local).  If not, LAMMPS will determine the kind of data all
 the inputs produce and verify it is all the same kind.  If not, an

doc/src/thermo_style.rst

@@ -442,7 +442,7 @@ equal-style and vector-style variables can be referenced; the latter
 requires a bracketed term to specify the Ith element of the vector
 calculated by the variable.  However, an equal-style variable can use
 an atom-style variable in its formula indexed by the ID of an
-individual atom.  This is a way to output a speciic atom's per-atom
+individual atom.  This is a way to output a specific atom's per-atom
 coordinates or other per-atom properties in thermo output.  See the
 :doc:`variable <variable>` command for details.  Note that variables
 of style *equal* and *vector* and *atom* define a formula which can

doc/src/variable.rst

@@ -1167,7 +1167,7 @@ variables), or global vectors of values.  The latter can also be a
 column of a global array.
 
 Atom-style variables can use scalar values (same as for equal-style
-varaibles), or per-atom vectors of values.  The latter can also be a
+variables), or per-atom vectors of values.  The latter can also be a
 column of a per-atom array.
 
 The various allowed compute references in the variable formulas for
@@ -1232,7 +1232,7 @@ variables), or global vectors of values.  The latter can also be a
 column of a global array.
 
 Atom-style variables can use scalar values (same as for equal-style
-varaibles), or per-atom vectors of values.  The latter can also be a
+variables), or per-atom vectors of values.  The latter can also be a
 column of a per-atom array.
 
 The allowed fix references in variable formulas for equal-, vector-,