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mirror of https://github.com/LCPQ/quantum_package synced 2024-06-23 05:32:13 +02:00
quantum_package/src/QmcChem
2015-05-21 10:15:13 +02:00
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ASSUMPTIONS.rst Added Davidson in MRCC 2015-05-21 10:15:13 +02:00
Makefile Added Davidson in MRCC 2015-05-21 10:15:13 +02:00
NEEDED_CHILDREN_MODULES Added Davidson in MRCC 2015-05-21 10:15:13 +02:00
pot_ao_pseudo_ints.irp.f Added Davidson in MRCC 2015-05-21 10:15:13 +02:00
pseudo.irp.f Added Davidson in MRCC 2015-05-21 10:15:13 +02:00
README.rst Added Davidson in MRCC 2015-05-21 10:15:13 +02:00
save_for_qmcchem.irp.f Added Davidson in MRCC 2015-05-21 10:15:13 +02:00

==============
QmcChem Module
==============

Documentation
=============

.. Do not edit this section. It was auto-generated from the
.. NEEDED_MODULES file.



Needed Modules
==============

.. Do not edit this section. It was auto-generated from the
.. NEEDED_MODULES file.

.. image:: tree_dependancy.png

* `Determinants <http://github.com/LCPQ/quantum_package/tree/master/src/Determinants>`_
* `DensityFit <http://github.com/LCPQ/quantum_package/tree/master/src/DensityFit>`_