update doc

aiidateam · Mar 22, 2023 · 41a5e40 · 41a5e40
1 parent 14d2afa
commit 41a5e40
Showing 1 changed file with 1 addition and 2 deletions.
diff --git a/src/aiida_quantumespresso/workflows/xspectra/crystal.py b/src/aiida_quantumespresso/workflows/xspectra/crystal.py
@@ -276,8 +276,7 @@ def get_builder_from_protocol( # pylint: disable=too-many-statements
  :param structure: the ``StructureData`` instance to use.
  :param pseudos: the core-hole pseudopotential pairs (ground-state and
  excited-state) for the elements to be calculated. These must
- use the mapping of {"element" : {"core_hole" : <upf>,
- "gipaw" : <upf>}}
+ use the mapping of {"element" : {"core_hole" : <upf>,"gipaw" : <upf>}}
  :param protocol: the protocol to use. If not specified, the default will be used.
  :param overrides: optional dictionary of inputs to override the defaults of the
  XspectraWorkChain itself.