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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-10-14 03:31:32 +02:00
qp2/src/becke_numerical_grid
Anthony Scemama 8b22e38c9c
Develop (#15)
* fixed laplacian of aos

* corrected the laplacians of aos

* added dft_one_e

* added new feature for new dft functionals

* changed the configure to add new functionals

* changed the configure

* added dft_one_e/README.rst

* added README.rst in new_functionals

* added source/programmers_guide/new_ks.rst

* Thesis Yann

* Added gmp installation in configure

* improved qp_e_conv_fci

* Doc

* Typos

* Added variance_max

* Fixed completion in qp_create

* modif TODO

* fixed DFT potential for n_states gt 1

* improved pot pbe

* trying to improve sr PBE

* fixed potential pbe

* fixed the vxc smashed for pbe sr and normal

* Comments in selection

* bug fixed by peter

* Fixed bug with zero beta electrons

* Update README.rst

* Update e_xc_new_func.irp.f

* Update links.rst

* Update quickstart.rst

* Update quickstart.rst

* updated cipsi

* Fixed energies of non-expected s2 (#9)

* Moved diag_algorithm in Davdison

* Add print_ci_vector in tools (#11)

* Fixed energies of non-expected s2

* Moved diag_algorithm in Davdison

* Fixed travis

* Added print_ci_vector

* Documentation

* Cleaned qp_set_mo_class.ml

* Removed Core in taskserver

* Merge develop-toto and manus (#12)

* Fixed energies of non-expected s2

* Moved diag_algorithm in Davdison

* Fixed travis

* Added print_ci_vector

* Documentation

* Cleaned qp_set_mo_class.ml

* Removed Core in taskserver

* Frozen core for heavy atoms

* Improved molden module

* In sync with manus

* Fixed some of the documentation errors

* Develop toto (#13)

* Fixed energies of non-expected s2

* Moved diag_algorithm in Davdison

* Fixed travis

* Added print_ci_vector

* Documentation

* Cleaned qp_set_mo_class.ml

* Removed Core in taskserver

* Frozen core for heavy atoms

* Improved molden module

* In sync with manus

* Fixed some of the documentation errors

* Develop manus (#14)

* modified printing for rpt2

* Comment

* Fixed plugins

* Scripting for functionals

* Documentation

* Develop (#10)

* fixed laplacian of aos

* corrected the laplacians of aos

* added dft_one_e

* added new feature for new dft functionals

* changed the configure to add new functionals

* changed the configure

* added dft_one_e/README.rst

* added README.rst in new_functionals

* added source/programmers_guide/new_ks.rst

* Thesis Yann

* Added gmp installation in configure

* improved qp_e_conv_fci

* Doc

* Typos

* Added variance_max

* Fixed completion in qp_create

* modif TODO

* fixed DFT potential for n_states gt 1

* improved pot pbe

* trying to improve sr PBE

* fixed potential pbe

* fixed the vxc smashed for pbe sr and normal

* Comments in selection

* bug fixed by peter

* Fixed bug with zero beta electrons

* Update README.rst

* Update e_xc_new_func.irp.f

* Update links.rst

* Update quickstart.rst

* Update quickstart.rst

* updated cipsi

* Fixed energies of non-expected s2 (#9)

* Moved diag_algorithm in Davdison

* some modifs

* modified gfortran_debug.cfg

* fixed automatization of functionals

* modified e_xc_general.irp.f

* minor modifs in ref_bitmask.irp.f

* modifying functionals

* rs_ks_scf and ks_scf compiles with the automatic handling of functionals

* removed prints

* fixed configure

* fixed the new functionals

* Merge toto

* modified automatic functionals

* Changed python into python2

* from_xyz suppressed

* Cleaning repo

* Update README.md

* Update README.md

* Contributors

* Update GITHUB.md

* bibtex
2019-03-07 16:29:06 +01:00
..
angular.f Initial commit 2019-01-25 11:39:31 +01:00
example.irp.f Initial commit 2019-01-25 11:39:31 +01:00
EZFIO.cfg Develop (#15) 2019-03-07 16:29:06 +01:00
grid_becke_vector.irp.f Develop (#15) 2019-03-07 16:29:06 +01:00
grid_becke.irp.f Initial commit 2019-01-25 11:39:31 +01:00
integration_radial.irp.f Initial commit 2019-01-25 11:39:31 +01:00
NEED Initial commit 2019-01-25 11:39:31 +01:00
README.rst Initial commit 2019-01-25 11:39:31 +01:00
step_function_becke.irp.f Initial commit 2019-01-25 11:39:31 +01:00

====================
becke_numerical_grid
====================

This module contains all quantities needed to build Becke's grid used in general for DFT integration. Note that it can be used for whatever integration in R^3 as long as the functions to be integrated are mostly concentrated near the atomic regions.

This grid is built as the reunion of a spherical grid around each atom. Each spherical grid contains
a certain number of radial and angular points. No pruning is done on the angular part of the grid.

The main keyword for that module is:

* :option:`becke_numerical_grid grid_type_sgn` which controls the precision of the grid according the standard **SG-n** grids. This keyword controls the two providers `n_points_integration_angular` `n_points_radial_grid`.

The main providers of that module are:

* `n_points_integration_angular` which is the number of angular integration points. WARNING: it obeys to specific rules so it cannot be any integer number. Some of the possible values are [ 50 | 74 | 170 | 194 | 266 | 302 | 590 | 1202 | 2030 | 5810 ] for instance. See :file:`angular.f` for more details.
* `n_points_radial_grid` which is the number of radial angular points. This can be any strictly positive integer. Nevertheless, a minimum of 50 is in general necessary.
* `final_grid_points` which are the (x,y,z) coordinates of the grid points.
* `final_weight_at_r_vector` which are the weights at each grid point


For a simple example of how to use the grid, see :file:`example.irp.f`.

The spherical integration uses Lebedev-Laikov grids, which was used from the code distributed through CCL (http://www.ccl.net/).
See next section for explanations and citation policies.

.. code-block:: text

       This subroutine is part of a set of subroutines that generate
       Lebedev grids [1-6] for integration on a sphere. The original
       C-code [1] was kindly provided by Dr. Dmitri N. Laikov and
       translated into fortran by Dr. Christoph van Wuellen.
       This subroutine was translated using a C to fortran77 conversion
       tool written by Dr. Christoph van Wuellen.

       Users of this code are asked to include reference [1] in their
       publications, and in the user- and programmers-manuals
       describing their codes.

       This code was distributed through CCL (http://www.ccl.net/).

       [1] V.I. Lebedev, and D.N. Laikov
           "A quadrature formula for the sphere of the 131st
            algebraic order of accuracy"
           Doklady Mathematics, Vol. 59, No. 3, 1999, pp. 477-481.

       [2] V.I. Lebedev
           "A quadrature formula for the sphere of 59th algebraic
            order of accuracy"
           Russian Acad. Sci. Dokl. Math., Vol. 50, 1995, pp. 283-286.

       [3] V.I. Lebedev, and A.L. Skorokhodov
           "Quadrature formulas of orders 41, 47, and 53 for the sphere"
           Russian Acad. Sci. Dokl. Math., Vol. 45, 1992, pp. 587-592.

       [4] V.I. Lebedev
           "Spherical quadrature formulas exact to orders 25-29"
           Siberian Mathematical Journal, Vol. 18, 1977, pp. 99-107.

       [5] V.I. Lebedev
           "Quadratures on a sphere"
           Computational Mathematics and Mathematical Physics, Vol. 16,
           1976, pp. 10-24.

       [6] V.I. Lebedev
           "Values of the nodes and weights of ninth to seventeenth
            order Gauss-Markov quadrature formulae invariant under the
            octahedron group with inversion"
           Computational Mathematics and Mathematical Physics, Vol. 15,
           1975, pp. 44-51.