Once the flavours
and
have been selected, a choice
is made between the possible multiplets. The relative composition of
different multiplets is not given from first principles, but must
depend on the details of the fragmentation process. To some
approximation one would expect a negligible fraction of states with
radial excitations or non-vanishing orbital angular momentum. Spin
counting arguments would then suggest a 3:1 mixture between the
lowest lying vector and pseudoscalar multiplets. Wave function
overlap arguments lead to a relative enhancement of the lighter
pseudoscalar states, which is more pronounced the larger the mass
splitting is [And82a].
In the program, six meson multiplets are
included. If the nonrelativistic classification scheme is used, i.e.
mesons are assigned a valence quark spin
and an internal orbital
angular momentum
, with the physical spin
denoted
,
, then the multiplets are:
In the program, the spin
is first chosen to be either 0 or 1.
This is done according to parameterized relative probabilities,
where the probability for spin 1 by default is taken to be 0.5 for
a meson consisting only of
and
quark, 0.6 for one which
contains
as well, and
for quarks with
or heavier
quark, in accordance with the deliberations above.
By default, it is assumed that
, such that only pseudoscalar
and vector mesons are produced. For inclusion of
production,
four parameters can be used, one to give the probability that a
state also has
, the other three for the probability that a
state has
and
either 0, 1, or 2.
For the
flavour-diagonal meson states
,
and
,
it is also necessary to include mixing into the physical mesons.
This is done according to a parameterization, based on the mixing angles
given in the Review of Particle Properties [PDG88]. In particular,
the default choices correspond to
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