Function to evaluate densitiy for a list of points

[moritz-braun]

Dear All

For a detailed comparison of angular components
between NWChem and other dft codes it would
be useful to have a function that returns the densities at all points in a list.
In the moment the only way to calculate this is to
use dplot with a 8 point grid, one of which would
be the desired point.
This would lead to an input file having 10's of 1000's of lines and a myriad of output files.

Regards

Moritz

[moritz-braun]

Dear All

If I could get some pointers
I might be able to
add this functionality myself.

Regards

Moritz