Andrea Floris wrote: > I would like to have a confirmation: has LSDA (nspin=2) > been implemented in PH/solve_e.f90 (Electric Fields Calculation) > in the last version of the code? In version 3.2 an error occurred, > in 4.0.2 the line has been commented out. Was this comment written > just to make the code not stopping?
I don't know exactly what the status of LSDA+Electric field is. I think it is implemented and working, but if you perform a LSDA calculation in the usual way, i.e. using smearing as in metals, the code will complain that you are trying to perform a calculation for electric fields in a metal Paolo -- Paolo Giannozzi, Democritos and University of Udine, Italy
