Update text

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