From bdcb154bc647ae6d3db31b173e7490050c423da6 Mon Sep 17 00:00:00 2001
From: Johanna <johanna@zijderveld.de>
Date: Wed, 8 May 2024 13:36:01 +0200
Subject: [PATCH] tiny sentence changes
---
docs/source/tutorial/graphene_example.md | 4 ++--
1 file changed, 2 insertions(+), 2 deletions(-)
diff --git a/docs/source/tutorial/graphene_example.md b/docs/source/tutorial/graphene_example.md
index da47de2..5dbd6d5 100644
--- a/docs/source/tutorial/graphene_example.md
+++ b/docs/source/tutorial/graphene_example.md
@@ -68,7 +68,7 @@ To define the interactions, we need to specify two functions:
* `nn_int(site1, site2)`: returns the interaction matrix between `site1` and `site2`.
We feed these functions to the {autolink}`~pymf.kwant_helper.utils.build_interacting_syst` function, which constructs the `kwant.Builder` object encoding the interactions.
-All we need to do is to convert this object to a tight-binding dictionary using the {autolink}`~pymf.kwant_helper.utils.builder_to_tb` function
+All we need to do is to convert this object to a tight-binding dictionary using the {autolink}`~pymf.kwant_helper.utils.builder_to_tb` function.
```{code-cell} ipython3
def onsite_int(site, U):
@@ -177,7 +177,7 @@ plt.show()
This phase diagram has gap openings at the same places as shown in the [literature](https://arxiv.org/abs/1204.4531).
We can now use the stored results in `mf_sols` to fully map out the phase diagram with order parameters.
-On top of the charge density wave (CDW), we also expect a spin density wave (SDW) in different regions of the phase diagram.
+On top of the charge density wave (CDW), we also expect a spin density wave (SDW) in a different region of the phase diagram.
We construct the SDW order parameter with the same steps as before, but now we need to sum over the expectation values of the three Pauli matrices to account for the $SU(2)$ spin-rotation symmetry.
```{code-cell} ipython3
--
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