Hi, everyone!
I managed to plot the charge density distribution, from rho2xsf and xcrysden. The generated file *.XSF seems to be only charge density at a rank of grids, but without the positions of these grids. How to read the charge value at a given (x, y, z). I will be really appreciate if anyone can help! Thanks in advance! Best wishes! Yours sincerely, Leila
