Hello, Recently,i am going to perform the photon calulations for some crystal, but most of the pp for atoms are not nc formatted. at first, i want to covert the abinit nc-pp to pwscf using phi2upf.x, but when it read the second line of nc-pp file contains znatom, zion, pspdat,programme failed with 'Fortran runtime error: Bad real number in item 1 of list input' or 'forrtl: severe (59): list-directed I/O syntax error, unit 1,'. i check the code,but cant find anything wierd.Please guide me how to solve this promblem. Thanks in advanced
Best regards! Sheleon
