From e23238d3bb3dd21bfa9cf3478aae5762689693c5 Mon Sep 17 00:00:00 2001
From: Edan Bainglass <edan.bainglass@gmail.com>
Date: Thu, 9 Jan 2025 17:28:25 +0000
Subject: [PATCH] Update text

---
 .../app/configuration/advanced/magnetization/model.py          | 3 +--
 1 file changed, 1 insertion(+), 2 deletions(-)

diff --git a/src/aiidalab_qe/app/configuration/advanced/magnetization/model.py b/src/aiidalab_qe/app/configuration/advanced/magnetization/model.py
index 829655ae7..4960b9dd8 100644
--- a/src/aiidalab_qe/app/configuration/advanced/magnetization/model.py
+++ b/src/aiidalab_qe/app/configuration/advanced/magnetization/model.py
@@ -81,8 +81,7 @@ def update_type_help(self):
                 content="""
                     If a nonzero ground-state magnetization is expected, you
                     <strong>must</strong> assign a nonzero value to at least one atomic
-                    type (note that the app might already provide tentative initial
-                    values to chemical elements that typically display magnetism).
+                    type (note that the app already provide tentative initial values).
                     To simulate an antiferromagnetic state, first, if you have not
                     done so already, please use the atom tag editor <b>(Select
                     structure -> Edit structure -> Edit atom tags)</b> to mark atoms of