Dears, I need to calculate the electrostatic potential of my system. I only need the value, so I don't want to generate an image. The value of the electrostatic potential is described in the siesta manual as the sum of hartree energy (found at the end of my .out file) and the local pseupotential value. Should I sum each pseudopotential values of each atom in my system described in .out to calculate the local pseudopotential value?
Can anyone tell me where exactly is the local pseudopotencial value in my .out file? Laura Vendrame
