Hello!, I need to calculate the charge density of an aluminum nano-structure.
There is a way to get the electron density as a function of spatial coordinates(say, rho(x,y,z) ) using Quantum Espresso? In adition, The "pp.x" program generates a file "al.pp.dat", which can then be drawn, for example with "plotrho.x", if I want to plot it with GNUplot I did output_format = 0 in the "al.pp.in" file, the I ran pp.x. The output file "al.rho.dat" has a single column: how can I draw this file using gnuplot? Thanks in advance ____ Lic. Jorge Gallardo Materiales Metalicos y Nanoestructurados TeMaDi Bariloche Atomic Center CNEA
