Giuseppe Mattioli wrote: > At the end of such an scf calculation, wfc projections are printed in my > outfile only for spin up electrons. > > Projection on atomic states > atomic state atom specie wfc l m > 1 - 2 2 1 1 0 0 > 3 - 4 2 1 2 1 -1 > 5 - 6 2 1 2 1 0 > 7 - 8 2 1 2 1 1
printed by which code and for which version? In any case, you can process files produced by cp.x (use option "disk_io='high'") with "projwfc.x" P. -- Paolo Giannozzi, Democritos and University of Udine, Italy
