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quantum_package/plugins/read_integral
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Anthony Scemama 2d8b0089f3
Fixes #223 (#226)
2018-01-13 18:43:34 +01:00
..
NEEDED_CHILDREN_MODULES Fixes #223 (#226) 2018-01-13 18:43:34 +01:00
print_integrals_ao.irp.f read_integrals 2017-09-26 14:54:18 +02:00
print_integrals_mo.irp.f Fixes #223 (#226) 2018-01-13 18:43:34 +01:00
read_integrals_ao.irp.f read_integrals 2017-09-26 14:54:18 +02:00
read_integrals_mo.irp.f Fixes #223 (#226) 2018-01-13 18:43:34 +01:00
README.rst Add plugings to read the Molecular integrals 2017-05-08 16:38:51 +00:00
tree_dependency.png Add plugings to read the Molecular integrals 2017-05-08 16:38:51 +00:00

README.rst 

=============
read_integral
=============

Warning: CAN NOT CHANGE THE NUMBER OF MO !

Needed Modules
==============
.. Do not edit this section It was auto-generated
.. by the `update_README.py` script.


.. image:: tree_dependency.png

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

Documentation
=============
.. Do not edit this section It was auto-generated
.. by the `update_README.py` script.


`print_integrals <http://github.com/LCPQ/quantum_package/tree/master/plugins/read_integral/read_integrals_mo.irp.f#L1>`_
  Undocumented


`run <http://github.com/LCPQ/quantum_package/tree/master/plugins/read_integral/read_integrals_mo.irp.f#L8>`_
  Undocumented