From d33b405339eb096cd4d104d9ae2f2c04b338dadc Mon Sep 17 00:00:00 2001
From: Johanna <johanna@zijderveld.de>
Date: Tue, 7 May 2024 17:07:45 +0200
Subject: [PATCH] mention number of k-points chosne also in the order
parameters section
---
docs/source/graphene_example.md | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)
diff --git a/docs/source/graphene_example.md b/docs/source/graphene_example.md
index 4228ba8..976d1a9 100644
--- a/docs/source/graphene_example.md
+++ b/docs/source/graphene_example.md
@@ -136,7 +136,7 @@ cdw_order_parameter = {}
cdw_order_parameter[(0,0)] = np.kron(sz, np.eye(2))
```
-We choose a point in the phase diagram where we expect there to be a CDW phase and calculate the expectation value with the CDW order parameter. In order to do this we first construct the density matrix from the mean field solution. We perform this calculation over the complete phase diagram where we calculated the gap earlier:
+We choose a point in the phase diagram where we expect there to be a CDW phase and calculate the expectation value with the CDW order parameter. In order to do this we first construct the density matrix from the mean field solution. As the mean-field solution is in terms of a hopping dictionary, we can now freely choose the number of k-points on which we want to calculate the density-matrix. We perform this calculation over the complete phase diagram where we calculated the gap earlier:
```{code-cell} ipython3
cdw_list = []
--
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