Dear All,
I have a question about plotting band structure. The band structure for 48 atoms tio2 surface has many unusall jumps.For resolving this problem at first i have checked all the parameters. The parameters were similar to ones which is reported in articles and also in forum. But when I produce the dat file from ncsf.out file by direct transfer of data from nscf.out to dat file without running bands.x the band structure has normal appearance. Would you please let me know what is the corect format for band.dat file? Regards Fariba Nazari IASBS
