hi
Dear all
i want to use of vc-relax .but it give this error
'' Error in routine scale_h (1):
Not enough space allocated for radial FFT: try restarting with a
larger cell_factor''
how i can determine the best value of cell_factor parameter for my cell?
my cell is graphene sheet with 55 atom of carbon
best regard
E.targholi
graduate student of chemistry
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