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Combined GW and DMFT on H2 molecule

Preinstallment:

  1. PyQuante library:
  1. CTQMC (continuous-time quantum Monte Carlo) for DMFT calculation

Comments:

Each folder contains different version of GW+DMFT execution file.

  • gwd/: fully self-consistent GW+DMFT (or only GW)
  • gwd_v9/: ver9 of GW+DMFT
  • gwd_at_lda: G0W0+DMFT with H0 at LDA level
  • hf+dmft
  • src: common libaries which are called by execution files in each GW+DMFT folder

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