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Commit dff714a1 authored by Amir Mirzanejad's avatar Amir Mirzanejad
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Update README.md

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......@@ -10,7 +10,7 @@ To run the exact diagonalization calculations TRIQS is required (https://triqs.g
The plotting is done via matplotlib and plotly.
# Notebooks
The notebook _HubbardModelTriqs.ipynb_ uses TRIQS to diagonalize the many-electron Hamiltonian in Eq. 2.
The notebook **HubbardModelTriqs.ipynb** uses TRIQS to diagonalize the many-electron Hamiltonian in Eq. 2.
Natural orbital occupation numbers and the energies of the lowest three singlets are saved and can be plotted via the plotting notebooks.
The notebook _Plotly_plots.ipynb_ can be used to reproduce Figures 2 and 4(B). For Figures 5(C) and 6, use the notebook _PES_of_Hamiltonian.ipynb_, and for Figure 6(A) use the nootebook _NOON.ipynb_.
The notebook **Plotly_plots.ipynb** can be used to reproduce Figures 2 and 4(B). For Figures 5(C) and 6, use the notebook **PES_of_Hamiltonian.ipynb**, and for Figure 6(A) use the nootebook **NOON.ipynb**.
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