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466 B
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25 lines
466 B
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=================
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DensityFit Module
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=================
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In this module, the basis of all the products of atomic orbitals is built.
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Documentation
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=============
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.. Do not edit this section. It was auto-generated from the
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.. NEEDED_MODULES file.
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Needed Modules
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==============
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.. Do not edit this section. It was auto-generated from the
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.. NEEDED_MODULES file.
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.. image:: tree_dependancy.png
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* `AOs <http://github.com/LCPQ/quantum_package/tree/master/src/AOs>`_
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