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It seems that "Quantum Monte Carlo Method" (or at least the version I have) has two mistakes in the derivation (1. Indices ji instead of ij, 2. G instead of I - G). I've compared to dos Santos DQMC review and my own notes (which are heavily based on QMCM) and both agree with what is implemented.
I'm worried that
greens()
is returningI - G^T
instead ofG
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