Hello Running the new version of pwscf I always obtain in the output of the calculations that the local pseudopotential (lloc=) is equal 0.
Is that an error of the compilation or is it normal this information and really the code read the right lloc?. ----------------------------------------------------- Pablo Palacios Clemente Grupo de Dinamica Cuantica Departamento de Tecnologias Aplicadas a la Telecomunicaci?n ETSI Telecomunicacion Universidad Politecnica de Madrid e-mail: pablop at etsit.upm.es Ciudad Universitaria s/n 28040 Madrid Spain -----------------------------------
