Abstract
The finite-cell-scaling method is applied to the one-dimensional Hubbard model. In the half-filled-band case and at zero temperature, the numerical results obtained for the ground-state energy differ from the exact solution by approximately 1%. For the range 1<Ut<5, where U is the Coulomb interaction and t is the transfer integral, the value of the normalized gap Δt agrees well with the exact result while it differs significantly for 0.2<Ut<0.9. For the latter range, we show that the gap varies as (Ut)12exp[(a+bUt)1], where a and b are negative constants which depend on the size of the system, instead of (Ut)12exp(2πtU) as in the exact solution.