From 036abd44678a6ffd04bd4b71c8566da55055ca49 Mon Sep 17 00:00:00 2001
From: Johanna <johanna@zijderveld.de>
Date: Tue, 7 May 2024 16:52:24 +0200
Subject: [PATCH] remove tqdm module use
---
docs/source/hubbard_1d.md | 3 +--
1 file changed, 1 insertion(+), 2 deletions(-)
diff --git a/docs/source/hubbard_1d.md b/docs/source/hubbard_1d.md
index 22b18af..b5b8094 100644
--- a/docs/source/hubbard_1d.md
+++ b/docs/source/hubbard_1d.md
@@ -21,7 +21,6 @@ First, the basic imports are done.
import numpy as np
import matplotlib.pyplot as plt
import pymf
-from tqdm import tqdm
```
After this, we start by constructing the non-interacting Hamiltonian. As we expect the ground state to be an antiferromagnet, we build a two-atom cell. We name the two sublattices, $A$ and $B$. The Hamiltonian is then:
@@ -114,7 +113,7 @@ def compute_phase_diagram(
):
gaps = []
vals = []
- for U in tqdm(Us):
+ for U in Us:
full_sol = compute_sol(U, h_0, nk)
gap, _vals = compute_gap_and_vals(full_sol, nk_dense)
gaps.append(gap)
--
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