Dear all, I'm a new user of SiestaI'm about to calculate carbon based material such as diamond and carbon nanotube when run the program, I used the C pseudopotential from the Tutorial directory, either C.hsc.psf or C.tm2.psf, it stopped working. It said "Please generate the pseudopotential" Can anyone tell me how to solve this problem? Regards,Aulia Sukma Hutama
