Jdi – Optional crystallographic output
=1 Creates a file called CODFILn.atm with all atoms within a primitive unit cell for a
     magnetic phase. The number n corresponds to the number of the current phase. If
    Jbt=10 only the list of magnetic atoms is generated.
=-1 For a magnetic phase creates a file called CODFILn.atm with a format suitable for
    further processing with the program MOMENT.
=2 As 1 but, for a crystal structure, all atoms inside the conventional cell are generated.
    If Jbt=15 then the output is slightly different. It gives the co-ordinates of all the atoms
    calculated from the average structure, displacement parameters, and symmetry relations
    in a multiple cell defined by the user, after all the atom parameters and before scale
    factors. The user has to provide the rotational part transforming the average structure
    basis vectors into the multiple cell basis and a translation part giving the shift of the
    origin of the multiple cell in the conventional cell setting (see below, LINE 25b).
=3 Distance and angle calculations will be performed for the current phase. Bond Valence
    calculations may also be performed. The output is in the file CODFILn.dis. An
    additional file helping to create strings for soft constraints is output. This file has a fixed
    name: “dconstrn.hlp”.
=4 Only Bond Valence calculations are output to the file CODFILn.dis for the current
    phase.