mirror of
https://github.com/LCPQ/quantum_package
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.. | ||
ASSUMPTIONS.rst | ||
Makefile | ||
NEEDED_CHILDREN_MODULES | ||
pot_ao_pseudo_ints.irp.f | ||
pseudo.irp.f | ||
README.rst | ||
save_for_qmcchem.irp.f |
============== 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>`_