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corrected typo in the tutorial!
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bonfus committed Mar 13, 2017
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4 changes: 2 additions & 2 deletions docs/Tutorial.rst
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Expand Up @@ -135,8 +135,8 @@ The same can be achieved in a more pythonic way like this:
.. code-block:: python
>>> mysample.new_mm()
>>> mysample.k = numpy.array([ 0., 0., 0.])
>>> mysample.fc = numpy.array([[ 0.+0.j, 0.+0.j, 1.+0.j]])
>>> mysample.mm.k = numpy.array([ 0., 0., 0.])
>>> mysample.mm.fc = numpy.array([[ 0.+0.j, 0.+0.j, 1.+0.j]])
.. note::
In this method each atom must have a Fourier component! For a 8 atoms
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