Fix docstring typo with incorrect default distance

Addresses #1246
materialsproject · Aug 22, 2018 · 180f1a6 · 180f1a6
1 parent 8cb71ac
commit 180f1a6
Showing 1 changed file with 1 addition and 1 deletion.
diff --git a/pymatgen/core/structure.py b/pymatgen/core/structure.py
@@ -288,7 +288,7 @@ def is_valid(self, tol=DISTANCE_TOLERANCE):
         Molecules, while PBC is taken into account for periodic structures.
 
         Args:
-            tol (float): Distance tolerance. Default is 0.01A.
+            tol (float): Distance tolerance. Default is 0.5A.
 
         Returns:
             (bool) True if SiteCollection does not contain atoms that are too