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%A consmod.tex GRAPE documentation Leonard Soicher
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\Chapter{Functions to construct and modify graphs}
This chapter describes the functions used to construct and modify graphs.
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\Section{Graph}
\>Graph( <G>, <L>, <act>, <rel> )
\>Graph( <G>, <L>, <act>, <rel>, <invt> )
This is the most general and useful way of constructing a graph
in {\GRAPE}.
First suppose that the optional boolean parameter <invt> is unbound or
has value `false'. Then <L> should be a list of elements of a set $S$ on
which the group <G> acts, with the action given by the function <act>. The
parameter <rel> should be a boolean function defining a <G>-invariant
relation on $S$ (so that for $g$ in <G>, $x,y$ in $S$, $<rel>(x,y)$
if and only if $<rel>(<act>(x,g),<act>(y,g))$). Then the function `Graph'
returns a graph <gamma> which has as vertex-names (an immutable copy of)
\centerline{`Concatenation( Orbits( <G>, <L>, <act> ) )'}
(the concatenation of the distinct orbits of the elements in <L> under
<G>), and for vertices $v,w$ of <gamma>, $[v,w]$ is an edge if and only if
\centerline{`<rel>( VertexName( <gamma>, <v> ), VertexName( <gamma>, <w> ) )'.}
Now if the parameter <invt> exists and has value `true', then it is
assumed that <L> is invariant under <G> with respect to action <act>.
Then the function `Graph' behaves as above, except that the vertex-names
of <gamma> become (an immutable copy of) <L>.
The group associated with the graph <gamma> returned is the image of <G>
acting via <act> on `<gamma>.names'.
For example, we may use `Graph' to construct the Petersen graph as follows:
\beginexample
gap> Petersen := Graph( SymmetricGroup(5), [[1,2]], OnSets,
> function(x,y) return Intersection(x,y)=[]; end );
rec(
isGraph := true,
order := 10,
group := Group( [ ( 1, 2, 3, 5, 7)( 4, 6, 8, 9,10), ( 2, 4)( 6, 9)( 7,10)
] ),
schreierVector := [ -1, 1, 1, 2, 1, 1, 1, 1, 2, 2 ],
adjacencies := [ [ 3, 5, 8 ] ],
representatives := [ 1 ],
names := [ [ 1, 2 ], [ 2, 3 ], [ 3, 4 ], [ 1, 3 ], [ 4, 5 ], [ 2, 4 ],
[ 1, 5 ], [ 3, 5 ], [ 1, 4 ], [ 2, 5 ] ] )
\endexample
The function `Graph' may be used to construct a graph in {\GRAPE} format
from an adjacency matrix\index{adjacency matrix} for that graph. For
example, suppose you have an $n$ by $n$ adjacency matrix $A$ for a graph
$gamma$, so that the vertex-set of $gamma$ is $\{1,\ldots,n\}$, and
$[i,j]$ is an edge of $gamma$ if and only if $A[i][j]=1$. Then the graph
$gamma$ in {\GRAPE}-graph format, with associated group the trivial group,
is returned by `Graph( Group(()), [1..n], OnPoints, function(x,y) return
A[x][y]=1; end, true );'
\beginexample
gap> A := [[0,1,0],[1,0,0],[0,0,1]];
[ [ 0, 1, 0 ], [ 1, 0, 0 ], [ 0, 0, 1 ] ]
gap> gamma := Graph( Group(()), [1..3], OnPoints,
> function(x,y) return A[x][y]=1; end,
> true );
rec( adjacencies := [ [ 2 ], [ 1 ], [ 3 ] ], group := Group(()),
isGraph := true, names := [ 1, 2, 3 ], order := 3,
representatives := [ 1, 2, 3 ], schreierVector := [ -1, -2, -3 ] )
\endexample
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\Section{EdgeOrbitsGraph}
\>EdgeOrbitsGraph( <G>, <edges> )
\>EdgeOrbitsGraph( <G>, <edges>, <n> )
This is a common way of constructing a graph in {\GRAPE}.
This function returns the (directed) graph with vertex-set $\{1,\ldots,
<n>\}$, edge-set $\cup_{e\in <edges>}\, e^<G>$, and associated
(permutation) group <G>, which must act naturally on $\{1,\ldots,<n>\}$.
The parameter <edges> should be a list of edges (lists of length 2 of
vertices), although a singleton edge will be understood as an edge-list
of length 1. The parameter <n> may be omitted, in which case <n> is
taken to be the largest point moved by <G>.
Note that <G> may be the trivial permutation group (`Group( () )' in
{\GAP} notation), in which case the (directed) edges of <gamma> are
simply those in the list <edges>.
\beginexample
gap> EdgeOrbitsGraph( Group((1,3),(1,2)(3,4)), [[1,2],[4,5]], 5 );
rec(
isGraph := true,
order := 5,
group := Group( [ (1,3), (1,2)(3,4) ] ),
schreierVector := [ -1, 2, 1, 2, -2 ],
adjacencies := [ [ 2, 4, 5 ], [ ] ],
representatives := [ 1, 5 ],
isSimple := false )
\endexample
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\Section{NullGraph}
\>NullGraph( <G> )
\>NullGraph( <G>, <n> )
This function returns the null graph (graph with no edges) with vertex-set
$\{1,\ldots,<n>\}$, and associated (permutation) group <G>. The parameter
<n> may be omitted, in which case <n> is taken to be the largest point
moved by <G>.
See also "IsNullGraph".
\beginexample
gap> NullGraph( Group( (1,2,3) ), 4 );
rec(
isGraph := true,
order := 4,
group := Group( [ (1,2,3) ] ),
schreierVector := [ -1, 1, 1, -2 ],
adjacencies := [ [ ], [ ] ],
representatives := [ 1, 4 ],
isSimple := true )
\endexample
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\Section{CompleteGraph}
\>CompleteGraph( <G> )
\>CompleteGraph( <G>, <n> )
\>CompleteGraph( <G>, <n>, <mustloops> )
This function returns the complete graph with vertex-set
$\{1,\ldots,<n>\}$ and associated (permutation) group <G>. The parameter
<n> may be omitted, in which case <n> is taken to be the largest point
moved by <G>. The optional boolean parameter <mustloops> determines
whether the complete graph has all loops present or no loops (default:
`false' (no loops)).
See also "IsCompleteGraph".
\beginexample
gap> CompleteGraph( Group( (1,2,3), (1,2) ) );
rec(
isGraph := true,
order := 3,
group := Group( [ (1,2,3), (1,2) ] ),
schreierVector := [ -1, 1, 1 ],
adjacencies := [ [ 2, 3 ] ],
representatives := [ 1 ],
isSimple := true )
\endexample
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\Section{JohnsonGraph}
\>JohnsonGraph( <n>, <e> )
Let <n> and <e> be integers, with $<n>\ge <e>\ge 0$. Then this function
returns a graph <gamma> isomorphic to the Johnson graph $J(<n>,<e>)$.
The vertices (actually the vertex-names) of <gamma> are the <e>-subsets
of $\{1,\ldots, <n>\}$, with $x$ joined to $y$ if and only if $|x \cap y|
= <e>-1$. The group associated with <gamma> is the image of the symmetric
group $S_<n>$ acting on the <e>-subsets of $\{1,\ldots,<n>\}$.
\beginexample
gap> JohnsonGraph(5,3);
rec(
isGraph := true,
order := 10,
group := Group( [ ( 1, 7,10, 6, 3)( 2, 8, 4, 9, 5), ( 4, 7)( 5, 8)( 6, 9)
] ),
schreierVector := [ -1, 1, 1, 2, 1, 1, 1, 2, 1, 1 ],
adjacencies := [ [ 2, 3, 4, 5, 7, 8 ] ],
representatives := [ 1 ],
names := [ [ 1, 2, 3 ], [ 1, 2, 4 ], [ 1, 2, 5 ], [ 1, 3, 4 ], [ 1, 3, 5 ],
[ 1, 4, 5 ], [ 2, 3, 4 ], [ 2, 3, 5 ], [ 2, 4, 5 ], [ 3, 4, 5 ] ],
isSimple := true )
\endexample
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\Section{CayleyGraph}
\>CayleyGraph( <G> )
\>CayleyGraph( <G>, <gens> )
\>CayleyGraph( <G>, <gens>, <undirected> )
Given a group <G> and a generating list <gens> for <G>, `CayleyGraph(
<G>, <gens> )' returns a Cayley graph for <G> with respect to <gens>.
The generating list <gens> is optional, and if omitted, then <gens> is
taken to be `GeneratorsOfGroup( <G> )'. The boolean argument <undirected>
is also optional, and if <undirected>=`true' (the default), then the
returned graph is undirected (as if <gens> was closed under inversion,
whether or not it is).
The Cayley graph <caygraph> which is returned is defined as follows:
the vertices (actually the vertex-names) of <caygraph> are the elements
of <G>; if <undirected>=`true' (the default) then vertices $x,y$ are
joined by an edge if and only if there is a $g$ in the list <gens> with
$y=gx$ or $y=g^{-1}x$; if <undirected>=`false' then $[x,y]$ is an edge
if and only if there is a $g$ in <gens> with $y=gx$.
The permutation group `<caygraph>.group' associated with <caygraph> is
the image of <G> acting in its right regular representation.
*Note* It is not checked whether <G> is actually generated by <gens>.
However, even if <G> is not generated by <gens>, the function still
works as described above (as long as <gens> is contained in <G>), but
returns a ``Cayley graph'' which is not connected.
\beginexample
gap> C:=CayleyGraph(SymmetricGroup(4),[(1,2),(2,3),(3,4)]);
rec(
isGraph := true,
order := 24,
group :=
Group( [ ( 1,10,17,19)( 2, 9,18,20)( 3,12,14,21)( 4,11,13,22)( 5, 7,16,23)
( 6, 8,15,24), ( 1, 7)( 2, 8)( 3, 9)( 4,10)( 5,11)( 6,12)(13,15)
(14,16)(17,18)(19,21)(20,22)(23,24) ] ),
schreierVector := [ -1, 1, 1, 2, 2, 1, 2, 2, 2, 1, 1, 1, 1, 2, 2, 1, 1, 2,
1, 1, 2, 2, 1, 2 ],
adjacencies := [ [ 2, 3, 7 ] ],
representatives := [ 1 ],
names := [ (), (3,4), (2,3), (2,3,4), (2,4,3), (2,4), (1,2), (1,2)(3,4),
(1,2,3), (1,2,3,4), (1,2,4,3), (1,2,4), (1,3,2), (1,3,4,2), (1,3),
(1,3,4), (1,3)(2,4), (1,3,2,4), (1,4,3,2), (1,4,2), (1,4,3), (1,4),
(1,4,2,3), (1,4)(2,3) ],
isSimple := true )
gap> Girth(C);
4
gap> Diameter(C);
6
\endexample
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\Section{AddEdgeOrbit}
\>AddEdgeOrbit( <gamma>, <e> )
\>AddEdgeOrbit( <gamma>, <e>, <H> )
This procedure adds the orbit of <e> under `<gamma>.group' to the
edge-set of the graph <gamma>. The parameter <e> must be a sequence of
length 2 of vertices of <gamma>. If the optional third parameter <H> is
given then it is assumed that `<e>[2]' has the same orbit under <H> as
it does under the stabilizer in `<gamma>.group' of `<e>[1]', and this
knowledge can speed up the procedure.
Note that if `<gamma>.group' is trivial then this procedure simply adds the
single (directed) edge <e> to <gamma>.
See also "RemoveEdgeOrbit".
\beginexample
gap> gamma := NullGraph( Group( (1,3), (1,2)(3,4) ) );;
gap> AddEdgeOrbit( gamma, [4,3] );
gap> gamma;
rec(
isGraph := true,
order := 4,
group := Group( [ (1,3), (1,2)(3,4) ] ),
schreierVector := [ -1, 2, 1, 2 ],
adjacencies := [ [ 2, 4 ] ],
representatives := [ 1 ],
isSimple := true )
gap> GlobalParameters(gamma);
[ [ 0, 0, 2 ], [ 1, 0, 1 ], [ 2, 0, 0 ] ]
\endexample
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\Section{RemoveEdgeOrbit}
\>RemoveEdgeOrbit( <gamma>, <e> )
\>RemoveEdgeOrbit( <gamma>, <e>, <H> )
This procedure removes the orbit of <e> under `<gamma>.group' from the
edge-set of the graph <gamma>. The parameter <e> must be a sequence of
length 2 of vertices of <gamma>, but if <e> is not an edge of <gamma>
then this procedure has no effect. If the optional third parameter <H>
is given then it is assumed that `<e>[2]' has the same orbit under <H>
as it does under the stabilizer in `<gamma>.group' of `<e>[1]', and
this knowledge can speed up the procedure.
See also "AddEdgeOrbit".
\beginexample
gap> gamma := CompleteGraph( Group( (1,3), (1,2)(3,4) ) );;
gap> RemoveEdgeOrbit( gamma, [1,3] );
gap> gamma;
rec(
isGraph := true,
order := 4,
group := Group( [ (1,3), (1,2)(3,4) ] ),
schreierVector := [ -1, 2, 1, 2 ],
adjacencies := [ [ 2, 4 ] ],
representatives := [ 1 ],
isSimple := true )
gap> GlobalParameters(gamma);
[ [ 0, 0, 2 ], [ 1, 0, 1 ], [ 2, 0, 0 ] ]
\endexample
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\Section{AssignVertexNames}
\>AssignVertexNames( <gamma>, <names> )
This procedure allows the user to give new names for the vertices of
<gamma>, by specifying a list <names> (of length `<gamma>.order') of
vertex-names for the vertices of <gamma>, such that `<names>[<i>]'
contains the user{\pif}s name for the <i>-th vertex of <gamma>.
An immutable copy of <names> is assigned to `<gamma>.names'.
See also "VertexNames" and "VertexName".
\beginexample
gap> gamma := NullGraph( Group(()), 3 );
rec(
isGraph := true,
order := 3,
group := Group( [ () ] ),
schreierVector := [ -1, -2, -3 ],
adjacencies := [ [ ], [ ], [ ] ],
representatives := [ 1, 2, 3 ],
isSimple := true )
gap> AssignVertexNames( gamma, ["a","b","c"] );
gap> gamma;
rec(
isGraph := true,
order := 3,
group := Group( [ () ] ),
schreierVector := [ -1, -2, -3 ],
adjacencies := [ [ ], [ ], [ ] ],
representatives := [ 1, 2, 3 ],
isSimple := true,
names := [ "a", "b", "c" ] )
\endexample
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