It would be better if You can share your input file. Younas
On Thu, Oct 22, 2015 at 3:23 PM, Razie Mohebbi <[email protected]> wrote: > I am trying to calculate the bandgap energy of GaP, after convergence I > receive this message at the end of output file > > "Wrong number of atoms in existing NC set!! > Stopping Program from Node:" > > would you please help me solve this problem. > >
