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Fixed bug in copper tutorial. 

In the first example lines of the copper tutorial, the line
'view(cluster)' raised an error since the 'cluster' variable
was not yet declared. Replaced by 'view(copper)'.
This commit is contained in:
Sylvain Tricot 2021-09-27 14:14:27 +02:00
parent 4d3ac28343
commit 89b2a378a5
1 changed files with 1 additions and 1 deletions
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2
doc/source/tutorials/copper/tuto_ped_copper.rst
View File

@ -49,7 +49,7 @@ This is the job of the *ase* module, so load the module
# Create the copper cubic cell # Create the copper cubic cell
copper = bulk('Cu', a=a0, cubic=True) copper = bulk('Cu', a=a0, cubic=True)
view(cluster) view(copper)
In line 6 we load the :py:func:`bulk` function to create our atomic object and, In line 6 we load the :py:func:`bulk` function to create our atomic object and,
in line 7, we load the :py:func:`view` function to actually view our cluster. in line 7, we load the :py:func:`view` function to actually view our cluster.