From 2f23464588abcb23729af2fe784543b96bf702bb Mon Sep 17 00:00:00 2001
From: Utkarsh Singh <utkarsh.singh@liu.se>
Date: Thu, 16 Jan 2025 20:54:53 +0100
Subject: [PATCH] anew

---
 _posts/2024-12-12-wannier_elf.md | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/_posts/2024-12-12-wannier_elf.md b/_posts/2024-12-12-wannier_elf.md
index 42fcfc5e..a0d1154d 100644
--- a/_posts/2024-12-12-wannier_elf.md
+++ b/_posts/2024-12-12-wannier_elf.md
@@ -189,7 +189,7 @@ Note that, at the end, we need $$D_h(r)$$ and $$D(r) = \tau - \tau_w(r)$$.
 
 In terms of implementation, the electron density and its gradient can be constructed as:
 
-```python
+{% highlight python %}
 # Process the wannier function.
 for i, wf in enumerate(self.wannier_data):
     self.logger.info(
@@ -216,7 +216,7 @@ for i, wf in enumerate(self.wannier_data):
 
 # Double density for non-spin-polarized system
 density *= 2.0
-```
+{% endhighlight %}
 
 ---