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quantum_package/docs/source/modules/mo_one_e_integrals.rst

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.. _mo_one_e_integrals:
.. program:: mo_one_e_integrals
.. default-role:: option
==================
MO_one_e_integrals
==================
All the one-electron integrals in |MO| basis are defined here.
EZFIO parameters
----------------
.. option:: integral_nuclear
Nucleus-electron integrals in |MO| basis set
.. option:: integral_kinetic
Kinetic energy integrals in |MO| basis set
.. option:: integral_pseudo
Pseudopotential integrals in |MO| basis set
.. option:: disk_access_mo_one_integrals
Read/Write |MO| one-electron integrals from/to disk [ Write | Read | None ]
Default: None