THIS IS SLIGHTLY OUT OF DATE

This program takes in an hdf file of particle locations, computes , and writes the results out to an hdf file.

The program expects three input arguments

-i ifname

the full path of the input file

-o ofname

the full path of the output files

-c cfname

the full path of the xml configuration file

Required function parameters in the xml file are

nbins

int The number of bins to use

max_range

float The maximum radius to compute g(r) to. This will also have an effet on the statistics of g(r) as only particles at least max_range away from the edge can be used.

grp_name

string the name of the top level group to write the results to. This may be removed

Required logistics parameters in the xml file are

read_comp

int the computation key of the data to read in

write_comp

int the computation key of the data to be written out

dset

int the dset number of the data being worked on

All of these numbers refer to the data base scheme, documented else where.