Exact diagonalization of the Hubbard model on graphics processing units
arXiv:1204.3425 · doi:10.1016/j.cpc.2012.04.006
Abstract
We solve the Hubbard model with the exact diagonalization method on a graphics processing unit (GPU). We benchmark our GPU program against a sequential CPU code by using the Lanczos algorithm to solve the ground state energy in two cases: a one-dimensional ring and a two-dimensional square lattice. In the one-dimensional case, we obtain speedups of over 100 and 60 in single and double precision arithmetic, respectively. In the two-dimensional case, the corresponding speedups are over 110 and 70.
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