From dff714a179f8b9c50c07d34569547f99e785a339 Mon Sep 17 00:00:00 2001
From: Amir Mirzanejad <aqm6884@psu.edu>
Date: Fri, 8 Sep 2023 12:40:11 -0400
Subject: [PATCH] Update README.md

---
 README.md | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/README.md b/README.md
index 4b4cd13..5714119 100644
--- a/README.md
+++ b/README.md
@@ -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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