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We present a machine-learning approach to a long-standing issue in quantum many-body physics, namely, analytic continuation.
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The optimized lattice structure of Ref. Schüler et al. 2018 was used for DFT+DMFT calculation and we adopted 15 × 15 × 1 15\times 15\times 1 k k -points. Atomic V- t 2 g t_{2g} orbitals are constructed from Maximally localized Wannier functions Marzari and Vanderbilt 1997 ; Souza et al. 2001 ; ope . The Slater-Kanamori interaction parameters are U = 5.5 U=5.5 eV and J H = 0.75 J_{H}=0.75 eV Schüler et al. 2018 ; Bhandary et al. 2016
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