Physics – Condensed Matter – Other Condensed Matter
Scientific paper
2006-11-03
Physics
Condensed Matter
Other Condensed Matter
Scientific paper
10.1103/PhysRevLett.99.179902
We present a simple, robust and highly efficient method for optimizing all parameters of many-body wave functions in quantum Monte Carlo calculations, applicable to continuum systems and lattice models. Based on a strong zero-variance principle, diagonalization of the Hamiltonian matrix in the space spanned by the wav e function and its derivatives determines the optimal parameters. It systematically reduces the fixed-node error, as demonstrated by the calculation of the binding energy of the small but challenging C$_2$ molecule to the experimental accuracy of 0.02 eV.
Filippi Claudia
Hennig Richard G.
Sorella Sandro
Toulouse Julien
Umrigar Cyrus J.
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