Fix bug reported by Jingyang Wang

mkhorton · mkhorton · commit da3de8583051 · 2022-04-19T21:44:17.000-07:00
Keyword argument types were specified incorrectly for SlabTransformation
diff --git a/crystal_toolkit/components/transformations/slab.py b/crystal_toolkit/components/transformations/slab.py
@@ -45,6 +45,7 @@ def options_layouts(self, state=None, structure=None):
             kwarg_label="miller_index",
             state=state,
             help_str="The surface plane defined by its Miller index (h, k, l)",
+            is_int=True,
             shape=(3,),
         )
 
@@ -54,7 +55,7 @@ def options_layouts(self, state=None, structure=None):
             state=state,
             help_str="Minimum slab size in Ångstroms (or number of planes of atoms if "
             '"Use plane units" enabled)',
-            shape=(3,),
+            shape=(),
         )
 
         min_vacuum_size = self.get_numerical_input(

Original file line number	Diff line number	Diff line change
`@@ -45,6 +45,7 @@ def options_layouts(self, state=None, structure=None):`
`45`	`45`	`kwarg_label="miller_index",`
`46`	`46`	`state=state,`
`47`	`47`	`help_str="The surface plane defined by its Miller index (h, k, l)",`
	`48`	`+ is_int=True,`
`48`	`49`	`shape=(3,),`
`49`	`50`	`)`
`50`	`51`
`@@ -54,7 +55,7 @@ def options_layouts(self, state=None, structure=None):`
`54`	`55`	`state=state,`
`55`	`56`	`help_str="Minimum slab size in Ångstroms (or number of planes of atoms if "`
`56`	`57`	`'"Use plane units" enabled)',`
`57`		`- shape=(3,),`
	`58`	`+ shape=(),`
`58`	`59`	`)`
`59`	`60`
`60`	`61`	`min_vacuum_size = self.get_numerical_input(`