The following information is printed by executing the program:
[... |] hilbert file1 [file2] [-m int] [-sr int] [-si int] [-n 0|1] [-mu double]
Options: file1 file containing the density of states
file2 file containing a complex function
-m Column number of mesh (1)
-sr Column number of real part of Sigma (4)
-si Column number of imaginary part of Sigma (5)
-ga Column number of Spectral function (2)
-i Inverse hilbert transform (gives Delta from A00) default=0
-mu Chemical potential
If file2 is ommited, standard input is used instead
Options are self-explanatory. To run program in subdirectory run there are two files:
1) ``run_hilbert" for direct Hilbert transformation and
2) ``run_hilbert_inv" for inverse Hilbert transformation.