@@ -97,7 +97,6 @@ size of the printout and assist with doctests; it is not needed as the default
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``pprint `` behavior is to fill the terminal width)
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.. doctest-remote-data ::
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- .. code-block :: python
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>>> from astropy import units as u
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>>> CO1to0 = Splatalogue.query_lines(115.271 * u.GHz, 115.273 * u.GHz)
@@ -134,7 +133,6 @@ in the 1 mm band, but you don't know its exact frequency (after all, why else wo
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this query works:
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.. doctest-remote-data ::
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- .. code-block :: python
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>>> CO2to1 = Splatalogue.query_lines(1 * u.mm, 2 * u.mm, chemical_name = " CO " )
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>>> CO2to1.pprint(max_width = 100 )
@@ -154,7 +152,6 @@ Of course, there's some noise in there: both the vibrationally excited line and
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Start by thinning out the line lists used:
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.. doctest-remote-data ::
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- .. code-block :: python
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>>> CO2to1 = Splatalogue.query_lines(1 * u.mm, 2 * u.mm, chemical_name = " CO " ,only_NRAO_recommended = True )
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>>> CO2to1.pprint(max_width = 100 )
@@ -166,7 +163,6 @@ Start by thinning out the line lists used:
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Then get rid of the vibrationally excited line by setting an energy upper limit in Kelvin:
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.. doctest-remote-data ::
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- .. code-block :: python
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>>> CO2to1 = Splatalogue.query_lines(1 * u.mm, 2 * u.mm, chemical_name = " CO " ,
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... only_NRAO_recommended= True ,
@@ -187,7 +183,6 @@ these symbols (Hα, Hβ, Hγ, Hδ, Hε, Hζ), even though they will show up as
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``α `` in the ASCII table. For example:
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.. doctest-remote-data ::
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- .. code-block :: python
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>>> ha_result = Splatalogue.query_lines(84 * u.GHz, 115 * u.GHz, chemical_name = ' Hα' )
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>>> ha_result.pprint(max_width = 100 )
@@ -201,7 +196,6 @@ these symbols (Hα, Hβ, Hγ, Hδ, Hε, Hζ), even though they will show up as
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You could also search by specifying the line list
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.. doctest-remote-data ::
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- .. code-block :: python
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>>> recomb_result = Splatalogue.query_lines(84 * u.GHz, 85 * u.GHz, line_lists = [' Recomb' ])
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>>> recomb_result.pprint(max_width = 100 )
@@ -225,7 +219,6 @@ is not respected; we include it here as a demonstration in the hope that that er
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be fixed)
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.. doctest-remote-data ::
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- .. code-block :: python
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>>> S = Splatalogue(energy_max = 500 ,
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... energy_type= ' eu_k' ,energy_levels= [' el4' ],
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