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quantum_package/plugins/QMC
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Thomas Applencourt 8a562b6b06
Update qp_convert_qmcpack_to_ezfio.py 
Fix too long gms  converter
2018-06-14 15:29:52 -05:00
..
densify_coefmatrix.irp.f Faster four idx transformation 2017-10-13 17:32:40 +02:00
EZFIO.cfg Truncation in QMC and 4-idx 2017-07-14 01:26:00 +00:00
NEEDED_CHILDREN_MODULES Correct annoying QMC bug 2017-07-14 03:12:46 +02:00
pot_ao_pseudo_ints.irp.f Merged QMC modules (#208) 2017-07-12 23:58:45 +02:00
pseudo.irp.f Merged QMC modules (#208) 2017-07-12 23:58:45 +02:00
qmc_create_wf.irp.f Merged QMC modules (#208) 2017-07-12 23:58:45 +02:00
qmc_e_curve.irp.f Merged QMC modules (#208) 2017-07-12 23:58:45 +02:00
qp_convert_qmcpack_to_ezfio.py Update qp_convert_qmcpack_to_ezfio.py 2018-06-14 15:29:52 -05:00
README.rst Multi-state in qmcpack (#218) 2017-12-19 18:33:34 +01:00
save_for_qmcchem.irp.f Fixed last merge (#217) 2017-12-19 13:48:21 +01:00
save_for_qmcpack.irp.f Fixed save_for_qmcpack 2017-07-14 14:13:01 +00:00
target_pt2_qmc.irp.f Merged QMC modules (#208) 2017-07-12 23:58:45 +02:00
tree_dependency.png Merged QMC modules (#208) 2017-07-12 23:58:45 +02:00
truncate_wf_spin.irp.f Working on truncate_wf 2017-10-09 14:14:27 +02:00

README.rst 

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

For multi-state calculations, to extract state 2 use:

``
QP_STATE=2 qp_run save_for_qmcpack x.ezfio
``
(state 1 is the ground state).


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

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

`ao_pseudo_grid <http://github.com/LCPQ/quantum_package/tree/master/src/QmcChem/pot_ao_pseudo_ints.irp.f#L2>`_
  Grid points for f(|r-r_A|) = \int Y_{lm}^{C} (|r-r_C|, \Omega_C) \chi_i^{A} (r-r_A) d\Omega_C
  .br
  <img src="http://latex.codecogs.com/gif.latex?f(|r-r_A|)&space;=&space;\int&space;Y_{lm}^{C}&space;(|r-r_C|,&space;\Omega_C)&space;\chi_i^{A}&space;(r-r_A)&space;d\Omega_C"
  title="f(|r-r_A|) = \int Y_{lm}^{C} (|r-r_C|, \Omega_C) \chi_i^{A} (r-r_A) d\Omega_C" />


`mo_pseudo_grid <http://github.com/LCPQ/quantum_package/tree/master/src/QmcChem/pot_ao_pseudo_ints.irp.f#L56>`_
  Grid points for f(|r-r_A|) = \int Y_{lm}^{C} (|r-r_C|, \Omega_C) \phi_i^{A} (r-r_A) d\Omega_C
  .br
  <img src="http://latex.codecogs.com/gif.latex?f(|r-r_A|)&space;=&space;\int&space;Y_{lm}^{C}&space;(|r-r_C|,&space;\Omega_C)&space;\chi_i^{A}&space;(r-r_A)&space;d\Omega_C"
  title="f(|r-r_A|) = \int Y_{lm}^{C} (|r-r_C|, \Omega_C) \chi_i^{A} (r-r_A) d\Omega_C" />


`save_for_qmc <http://github.com/LCPQ/quantum_package/tree/master/src/QmcChem/save_for_qmcchem.irp.f#L1>`_
  Undocumented


`test_pseudo_grid_ao <http://github.com/LCPQ/quantum_package/tree/master/src/QmcChem/pot_ao_pseudo_ints.irp.f#L111>`_
  Undocumented


`write_pseudopotential <http://github.com/LCPQ/quantum_package/tree/master/src/QmcChem/pseudo.irp.f#L1>`_
  Write the pseudo_potential into the EZFIO file

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

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

.. image:: tree_dependency.png

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

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


.. image:: tree_dependency.png

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

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


`ao_pseudo_grid <http://github.com/LCPQ/quantum_package/tree/master/plugins/QmcChem/pot_ao_pseudo_ints.irp.f#L2>`_
  Grid points for f(|r-r_A|) = \int Y_{lm}^{C} (|r-r_C|, \Omega_C) \chi_i^{A} (r-r_A) d\Omega_C
  .br
  <img src="http://latex.codecogs.com/gif.latex?f(|r-r_A|)&space;=&space;\int&space;Y_{lm}^{C}&space;(|r-r_C|,&space;\Omega_C)&space;\chi_i^{A}&space;(r-r_A)&space;d\Omega_C"
  title="f(|r-r_A|) = \int Y_{lm}^{C} (|r-r_C|, \Omega_C) \chi_i^{A} (r-r_A) d\Omega_C" />


`compute_energy <http://github.com/LCPQ/quantum_package/tree/master/plugins/QmcChem/target_pt2_qmc.irp.f#L80>`_
  Compute an energy when a threshold is applied


`e_curve <http://github.com/LCPQ/quantum_package/tree/master/plugins/QmcChem/target_pt2_qmc.irp.f#L1>`_
  Undocumented


`mo_pseudo_grid <http://github.com/LCPQ/quantum_package/tree/master/plugins/QmcChem/pot_ao_pseudo_ints.irp.f#L56>`_
  Grid points for f(|r-r_A|) = \int Y_{lm}^{C} (|r-r_C|, \Omega_C) \phi_i^{A} (r-r_A) d\Omega_C
  .br
  <img src="http://latex.codecogs.com/gif.latex?f(|r-r_A|)&space;=&space;\int&space;Y_{lm}^{C}&space;(|r-r_C|,&space;\Omega_C)&space;\chi_i^{A}&space;(r-r_A)&space;d\Omega_C"
  title="f(|r-r_A|) = \int Y_{lm}^{C} (|r-r_C|, \Omega_C) \chi_i^{A} (r-r_A) d\Omega_C" />


`save_for_qmc <http://github.com/LCPQ/quantum_package/tree/master/plugins/QmcChem/save_for_qmcchem.irp.f#L1>`_
  Undocumented


`test_pseudo_grid_ao <http://github.com/LCPQ/quantum_package/tree/master/plugins/QmcChem/pot_ao_pseudo_ints.irp.f#L111>`_
  Undocumented


`write_pseudopotential <http://github.com/LCPQ/quantum_package/tree/master/plugins/QmcChem/pseudo.irp.f#L1>`_
  Write the pseudo_potential into the EZFIO file