Autoregressive neural Slater-Jastrow ansatz for variational Monte Carlo simulation

Direct sampling from a Slater determinant is combined with an autoregressive deep neural network as a Jastrow factor into a fully autoregressive Slater-Jastrow ansatz for variational quantum Monte Carlo, which allows for uncorrelated sampling. The elimination of the autocorrelation time leads to a stochastic algorithm with provable cubic scaling (with a potentially large prefactor), i.e. the number of operations for producing an uncorrelated sample and for calculating the local energy scales like $\mathcal{O}(N_s^3)$ with the number of orbitals $N_s$. The implementation is benchmarked on the two-dimensional $t-V$ model of spinless fermions on the square lattice.