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quantum_package/src/Electrons/README.rst

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================
Electrons Module
================
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Describes the electrons. For the moment, only the number of alpha and beta electrons
are provided by this module.
Assumptions
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===========
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.. update_README.py.
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* ``elec_num`` >= 0
* ``elec_alpha_num`` >= 0
* ``elec_beta_num`` >= 0
* ``elec_alpha_num`` >= ``elec_beta_num``
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Needed Modules
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==============
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.. update_README.py.
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.. image:: tree_dependancy.png
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* `Ezfio_files <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files>`_
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Documentation
=============
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.. update_README.py.
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`elec_alpha_num <http://github.com/LCPQ/quantum_package/tree/master/src/Electrons/electrons.irp.f#L1>`_
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Numbers of alpha ("up") , beta ("down") and total electrons
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`elec_beta_num <http://github.com/LCPQ/quantum_package/tree/master/src/Electrons/electrons.irp.f#L2>`_
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Numbers of alpha ("up") , beta ("down") and total electrons
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`elec_num <http://github.com/LCPQ/quantum_package/tree/master/src/Electrons/electrons.irp.f#L3>`_
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Numbers of alpha ("up") , beta ("down") and total electrons
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`elec_num_tab <http://github.com/LCPQ/quantum_package/tree/master/src/Electrons/electrons.irp.f#L4>`_
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Numbers of alpha ("up") , beta ("down") and total electrons