Dear All,
I was doing vc-relax of a carbon based 2D system with 12 carbon atoms. The
program ran and stopped after giving an error message following:
%%%%%%%%%%%%%%%%
Error in routine scale_h (1):
Not enough space allocated for radial FFT: try restarting with a
larger cell_factor.
%%%%%%%%%%%%%%%%
stopping ...
I did not have 'cell_factor' in the input file. I restarted vc_relax with
lattice parameter larger than the expected actual cell. But I got the same
error again.
Please help...
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