A self-attention neural network wavefunction gives lower variational energies than band-projected exact diagonalization for a moiré electron model and shows a roughly quadratic parameter scaling with electron number.
Fock, N¨ aherungsmethode zur L¨ osung des quanten- mechanischen Mehrk¨ orperproblems, Z
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Is attention all you need to solve the correlated electron problem?
A self-attention neural network wavefunction gives lower variational energies than band-projected exact diagonalization for a moiré electron model and shows a roughly quadratic parameter scaling with electron number.