Dear espresso user, i have some questions about the pp.x program. Asking the code to write the potential, for example
plot_num=11=the V_bare + V_H potential, does it print the potential or the potential energy? I know that it prints it in Rydberg, so an energy. How do i get the potential? simply dividing by e or dividing by the total (ionic and electronic) charge density in each point? Something else, is there a simple way to get the total charge density (electronic + ionic) from pp.x? Thanks in advance, Giuseppe Brandino -------------- next part -------------- An HTML attachment was scrubbed... URL: /pipermail/attachments/20061121/7a16e7f3/attachment.htm
