Merge pull request #1937 from tinumide/atomic-doc-cleanup

Atomic documentation clean up
astropy · Mar 29, 2022 · db3f08b · db3f08b
2 parents f032596 + a5cf56e
commit db3f08b
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Showing 2 changed files with 11 additions and 11 deletions.
diff --git a/astroquery/atomic/core.py b/astroquery/atomic/core.py
@@ -310,8 +310,7 @@ def _default_form_values(self):
             default_form_values = self._get_default_form_values(form)
             self._form_action_url = urlparse.urljoin(self.FORM_URL, form.get('action'))
             self.__default_form_values = default_form_values
-        else:
-            raise ValueError(self.__default_form_values)
+
         return self.__default_form_values
 
     def _get_default_form_values(self, form):

diff --git a/docs/atomic/atomic.rst b/docs/atomic/atomic.rst
@@ -1,5 +1,3 @@
-.. doctest-skip-all
-
 .. _astroquery_atomic:
 
 **************************************
@@ -26,17 +24,20 @@ In the following Python session you can see the ``atomic`` package in
 action. Note that Hz is actually not a supported unit by Atomic Line List,
 the atomic package takes care to support all spectral units.
 
-.. code-block:: python
+.. doctest-remote-data::
 
     >>> from astropy import units as u
     >>> from astroquery.atomic import AtomicLineList
     >>> wavelength_range = (15 * u.nm, 1.5e+16 * u.Hz)
-    >>> AtomicLineList.query_object(wavelength_range, wavelength_type='Air', wavelength_accuracy=20, element_spectrum='C II-IV')
-    <Table rows=3 names=('LAMBDA VAC ANG','SPECTRUM','TT','TERM','J J','LEVEL ENERGY  CM 1')>
-    array([(196.8874, 'C IV', 'E1', '2S-2Po', '1/2-*', '0.00 -   507904.40'),
-           (197.7992, 'C IV', 'E1', '2S-2Po', '1/2-*', '0.00 -   505563.30'),
-           (199.0122, 'C IV', 'E1', '2S-2Po', '1/2-*', '0.00 -   502481.80')],
-          dtype=[('LAMBDA VAC ANG', '<f8'), ('SPECTRUM', 'S4'), ('TT', 'S2'), ('TERM', 'S6'), ('J J', 'S5'), ('LEVEL ENERGY  CM 1', 'S18')])
+    >>> AtomicLineList.query_object(wavelength_range=wavelength_range, wavelength_type='Air',
+    ...                             wavelength_accuracy=20, element_spectrum='C II-IV')
+    <Table length=3>
+    LAMBDA VAC ANG SPECTRUM  TT  ...  J J      A_ki    LEVEL ENERGY  CM 1
+       float64       str4   str2 ...  str5   float64         str18
+    -------------- -------- ---- ... ----- ----------- ------------------
+          196.8874     C IV   E1 ... 1/2-*  91300000.0 0.00 -   507904.40
+          197.7992     C IV   E1 ... 1/2-* 118000000.0 0.00 -   505563.30
+          199.0122     C IV   E1 ... 1/2-* 157000000.0 0.00 -   502481.80
 
 
 Reference/API