@itemize
@item it checks the consistency of free indices in sums in the same way
@code{get_free_indices()} does
+@item it tries to give dumy indices that appear in different terms of a sum
+ the same name to allow simplifications like @math{a_i*b_i-a_j*b_j=0}
@item it (symbolically) calculates all possible dummy index summations/contractions
with the predefined tensors (this will be explained in more detail in the
next section)
@code{simplify_indexed()} will replace all scalar products of indexed
objects that have the symbols @code{A} and @code{B} as base expressions
with the single value 0. The number, type and dimension of the indices
-doesn't matter; @samp{A~mu~nu*B.mu.nu} would also be replaced by 0.
+don't matter; @samp{A~mu~nu*B.mu.nu} would also be replaced by 0.
@cindex @code{expand()}
The example above also illustrates a feature of the @code{expand()} method:
@}
@end example
-The matrix representation of the spinor metric is @code{[[ [[ 0, 1 ]], [[ -1, 0 ]]}.
+The matrix representation of the spinor metric is @code{[[ [[ 0, 1 ]], [[ -1, 0 ]] ]]}.
@cindex @code{epsilon_tensor()}
@cindex @code{lorentz_eps()}
creates a term of the form @samp{e.mu gamma~mu} with a new and unique index
whose dimension is given by the @code{dim} argument.
-The @code{simplify_indexed()} function performs contractions in gamma strings
-if possible, for example
+In products of dirac gammas, superfluous unity elements are automatically
+removed, squares are replaced by their values and @samp{gamma5} is
+anticommuted to the front. The @code{simplify_indexed()} function performs
+contractions in gamma strings, for example
@example
@{
you use the function
@example
-ex dirac_trace(const ex & e, unsigned char rl = 0);
+ex dirac_trace(const ex & e, unsigned char rl = 0, const ex & trONE = 4);
@end example
This function takes the trace of all gammas with the specified representation
-label; gammas with other labels are left standing. The @code{dirac_trace()}
-function is a linear functional that is equal to the usual trace only in
-@math{D = 4} dimensions. In particular, the functional is not cyclic in
-@math{D != 4} dimensions when acting on expressions containing @samp{gamma5},
-so it's not a proper trace. This @samp{gamma5} scheme is described in greater
-detail in @cite{The Role of gamma5 in Dimensional Regularization}.
+label; gammas with other labels are left standing. The last argument to
+@code{dirac_trace()} is the value to be returned for the trace of the unity
+element, which defaults to 4. The @code{dirac_trace()} function is a linear
+functional that is equal to the usual trace only in @math{D = 4} dimensions.
+In particular, the functional is not cyclic in @math{D != 4} dimensions when
+acting on expressions containing @samp{gamma5}, so it's not a proper trace.
+This @samp{gamma5} scheme is described in greater detail in
+@cite{The Role of gamma5 in Dimensional Regularization}.
The value of the trace itself is also usually different in 4 and in
@math{D != 4} dimensions:
@}
@end example
+The @code{canonicalize_clifford()} function reorders all gamma products that
+appear in an expression to a canonical (but not necessarily simple) form.
+You can use this to compare two expressions or for further simplifications:
+
+@example
+@{
+ varidx mu(symbol("mu"), 4), nu(symbol("nu"), 4);
+ ex e = dirac_gamma(mu) * dirac_gamma(nu) + dirac_gamma(nu) * dirac_gamma(mu);
+ cout << e << endl;
+ // -> gamma~mu*gamma~nu+gamma~nu*gamma~mu
+
+ e = canonicalize_clifford(e);
+ cout << e << endl;
+ // -> 2*eta~mu~nu
+@}
+@end example
+
@cindex @code{color} (class)
@subsection Color algebra
cout << e.simplify_indexed() << endl;
// -> -32/3
+ e = color_h(a, b, c) * color_T(b) * color_T(c);
+ cout << e.simplify_indexed() << endl;
+ // -> -2/3*T.a
+
+ e = color_h(a, b, c) * color_T(a) * color_T(b) * color_T(c);
+ cout << e.simplify_indexed() << endl;
+ // -> -8/9*ONE
+
e = color_T(k) * color_T(a) * color_T(b) * color_T(k);
cout << e.simplify_indexed() << endl;
// -> 1/4*delta.b.a*ONE-1/6*T.a*T.b