From 4d6794524933abda74cdf42ea652afc2819bf643 Mon Sep 17 00:00:00 2001
From: Lukas Muechler <lfm5572@psu.edu>
Date: Fri, 1 Sep 2023 13:39:47 -0400
Subject: [PATCH] Update file README.md

---
 README.md | 5 ++++-
 1 file changed, 4 insertions(+), 1 deletion(-)

diff --git a/README.md b/README.md
index ac9f4db..8f8bae8 100644
--- a/README.md
+++ b/README.md
@@ -8,5 +8,8 @@ https://chemrxiv.org/engage/chemrxiv/article-details/64d4fd6269bfb8925ab5323b
 # Required packages
 
 To run the exact diagonalization calculations TRIQS is required (https://triqs.github.io/triqs/latest/install.html).
+The plotting is done via matplotlib and plotly.
 
-The plotting is done via matplotlib and plotly.
\ No newline at end of file
+# Notebooks
+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.
-- 
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