In order to safely deal with CG multiplicity and properly compare T
and M characteristics we have devised a CG identification algorithm
imposing compactness as the only requirement.
The algorithm counts neighbours to each galaxy in
3D space within a volume defined by projected distance
and
velocity "distance''
and
are free input parameters).
When a galaxy is found to have at least two neighbours the geometrical
center of the system is identified. Additional members within
and
of the centroid are then searched for and a
new center computed.
This is an iterative process that goes on until convergence
is reached, i.e. no further CG member is detected and no
previously identified CG member gets excluded.
Non-convergent systems are obviously rejected.
CG centers are not weighted by magnitude of member galaxies on purpose,
in order to enable non-biased investigation of possible relationships
linking CG kinematics to luminosity.
The searching method is asymmetric and may produce different grouping
depending on which galaxy is selected first.
In order to overcome this undesirable effect the algorithm retains in the
main sample only CGs whose single galaxies all have no further neighbour
(within
and
)
except those already listed as members.
Non-symmetric CGs are excluded, because without
definition of further selection criteria, the algorithm is unable to
define which galaxies are CG members and which are to be left outside.
The symmetrization procedure also ensures that no overlapping
CGs are retained.
Finally, cross correlation with ACO clusters (Struble & Rood 1999) enables
the algorithm to exclude from the sample CGs which are cluster substructures
at distance less than 1
from the ACO centers.
For each CG the local surrounding galaxy density is computed
within the free input parameters
and
.
The algorithm also provides parameters indicative of
average compactness and maximum physical
extensions. These are the unbiased
line of sight velocity dispersion
,
the maximum difference in redshift
space between a CG member and the center
,
the radius
measuring projected average galaxy distance
from
the center, and the radius
defined as the projected
separation between the center and the most distant CG member galaxy.
Average projected dimension of CGs (
)
is preferred
to the median value, because having imposed a maximum physical extension
to CGs, each galaxy distance should be equally weighted.
Our algorithm displays some analogies and differences
with the friends of friends (FoF) group searching algorithm
by Huchra & Geller (1982) and with the hierarchical procedure applied by
Tully (1987).
Like Tully (1987) our CGs are defined by internal conditions only and
our procedure starts hierarchically by requiring
a minimum galaxy density threshold to identify a CG.
At variance with the FoF method, requiring a maximum galaxy-galaxy separation
as a function of redshift,
we impose a maximum size for the CGs. Adopting a common scale for structures
allows to safely deal with multiplicity but induces a redshift luminosity
dependence. To correct for this bias the CG sample is divided in 4
distance classes (see Sect. 3) and the comparison of CGs of different
multiplicity is performed within each class.
Moreover while the FoF procedure,
to discriminate between physical and non physical systems,
requires a minimum density contrast threshold
(computed with respect to the average galaxy density of the sample),
our CGs are identified without a constraint on density contrast.
Instead, we do compute the surface density contrast locally
(within
and
)
after CGs
have been identified.
The advantage of this approach is that we can perform non
biased analysis of CG environments.
Copyright ESO 2002