A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model and within dynamical mean-field theory.
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Sep 12, 2024 - Fortran
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quantum-monte-carlo
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Quantum Monte Carlo package, TurboRVB
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Jun 27, 2024 - Fortran
QMC=Chem version 2
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Sep 4, 2024 - Fortran
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