Dear SIESTA Office During constructing pseudopotential for the element "Nitrogen" and " Boron", via the latest version of SIESTA code, SIESTA-trunk-462, no files for logarithmic derivatives of wave functions (AELOGD$0) were created, while attempts for creating them for Si was successful. It is worth noting that I have used the SIESTA inp files downloaded from SIESTA database (only vw exchange correlation function is replaced). I hereby demand for help and look forward for your reply.
Sincerely, Fatemeh Kazemi University of Science and Technology(IUST)
