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8b22e38c9c
* 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
2029 lines
42 KiB
ReStructuredText
2029 lines
42 KiB
ReStructuredText
.. _module_ao_one_e_ints:
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.. program:: ao_one_e_ints
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.. default-role:: option
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==================
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ao_one_e_integrals
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==================
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All the one-electron integrals in the |AO| basis are here.
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The most important providers for usual quantum-chemistry calculation are:
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* `ao_kinetic_integral` which are the kinetic operator integrals on the |AO| basis (see :file:`kin_ao_ints.irp.f`)
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* `ao_nucl_elec_integral` which are the nuclear-elctron operator integrals on the |AO| basis (see :file:`pot_ao_ints.irp.f`)
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* `ao_one_e_integrals` which are the the h_core operator integrals on the |AO| basis (see :file:`ao_mono_ints.irp.f`)
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Note that you can find other interesting integrals related to the position operator in :file:`spread_dipole_ao.irp.f`.
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EZFIO parameters
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----------------
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.. option:: ao_integrals_e_n
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Nucleus-electron integrals in |AO| basis set
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.. option:: io_ao_integrals_e_n
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Read/Write |AO| nucleus-electron attraction integrals from/to disk [ Write | Read | None ]
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Default: None
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.. option:: ao_integrals_kinetic
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Kinetic energy integrals in |AO| basis set
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.. option:: io_ao_integrals_kinetic
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Read/Write |AO| kinetic integrals from/to disk [ Write | Read | None ]
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Default: None
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.. option:: ao_integrals_pseudo
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Pseudopotential integrals in |AO| basis set
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.. option:: io_ao_integrals_pseudo
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Read/Write |AO| pseudopotential integrals from/to disk [ Write | Read | None ]
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Default: None
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.. option:: ao_integrals_overlap
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Overlap integrals in |AO| basis set
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.. option:: io_ao_integrals_overlap
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Read/Write |AO| overlap integrals from/to disk [ Write | Read | None ]
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Default: None
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.. option:: ao_one_e_integrals
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Combined integrals in |AO| basis set
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.. option:: io_ao_one_e_integrals
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Read/Write |AO| one-electron integrals from/to disk [ Write | Read | None ]
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Default: None
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Providers
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---------
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.. c:var:: ao_cart_to_sphe_coef
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File : :file:`ao_one_e_ints/ao_ortho_canonical.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_cart_to_sphe_coef (ao_num,ao_num)
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integer :: ao_cart_to_sphe_num
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Coefficients to go from cartesian to spherical coordinates in the current
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basis set
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_l`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`cart_to_sphe_1`
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* :c:data:`cart_to_sphe_2`
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* :c:data:`cart_to_sphe_3`
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* :c:data:`cart_to_sphe_4`
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* :c:data:`cart_to_sphe_5`
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* :c:data:`cart_to_sphe_6`
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* :c:data:`cart_to_sphe_7`
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* :c:data:`cart_to_sphe_8`
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* :c:data:`cart_to_sphe_9`
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Needed by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_cart_to_sphe_inv`
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* :c:data:`ao_cart_to_sphe_overlap`
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* :c:data:`ao_ortho_canonical_coef`
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.. c:var:: ao_cart_to_sphe_inv
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File : :file:`ao_one_e_ints/ao_ortho_canonical.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_cart_to_sphe_inv (ao_cart_to_sphe_num,ao_num)
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Inverse of :c:data:`ao_cart_to_sphe_coef`
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_cart_to_sphe_coef`
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* :c:data:`ao_num`
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.. c:var:: ao_cart_to_sphe_num
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File : :file:`ao_one_e_ints/ao_ortho_canonical.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_cart_to_sphe_coef (ao_num,ao_num)
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integer :: ao_cart_to_sphe_num
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Coefficients to go from cartesian to spherical coordinates in the current
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basis set
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_l`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`cart_to_sphe_1`
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* :c:data:`cart_to_sphe_2`
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* :c:data:`cart_to_sphe_3`
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* :c:data:`cart_to_sphe_4`
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* :c:data:`cart_to_sphe_5`
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* :c:data:`cart_to_sphe_6`
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* :c:data:`cart_to_sphe_7`
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* :c:data:`cart_to_sphe_8`
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* :c:data:`cart_to_sphe_9`
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Needed by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_cart_to_sphe_inv`
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* :c:data:`ao_cart_to_sphe_overlap`
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* :c:data:`ao_ortho_canonical_coef`
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.. c:var:: ao_cart_to_sphe_overlap
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File : :file:`ao_one_e_ints/ao_ortho_canonical.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_cart_to_sphe_overlap (ao_cart_to_sphe_num,ao_cart_to_sphe_num)
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|AO| overlap matrix in the spherical basis set
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_cart_to_sphe_coef`
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* :c:data:`ao_num`
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* :c:data:`ao_overlap`
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Needed by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_ortho_canonical_coef`
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.. c:var:: ao_deriv2_x
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File : :file:`ao_one_e_ints/kin_ao_ints.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_deriv2_x (ao_num,ao_num)
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double precision, allocatable :: ao_deriv2_y (ao_num,ao_num)
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double precision, allocatable :: ao_deriv2_z (ao_num,ao_num)
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Second derivative matrix elements in the |AO| basis.
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.. math::
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{\tt ao\_deriv2\_x} =
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\langle \chi_i(x,y,z) | \frac{\partial^2}{\partial x^2} |\chi_j (x,y,z) \rangle
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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* :c:data:`ao_nucl`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`ao_prim_num`
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* :c:data:`nucl_coord`
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Needed by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_kinetic_integrals`
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.. c:var:: ao_deriv2_y
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File : :file:`ao_one_e_ints/kin_ao_ints.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_deriv2_x (ao_num,ao_num)
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double precision, allocatable :: ao_deriv2_y (ao_num,ao_num)
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double precision, allocatable :: ao_deriv2_z (ao_num,ao_num)
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Second derivative matrix elements in the |AO| basis.
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.. math::
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{\tt ao\_deriv2\_x} =
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\langle \chi_i(x,y,z) | \frac{\partial^2}{\partial x^2} |\chi_j (x,y,z) \rangle
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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* :c:data:`ao_nucl`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`ao_prim_num`
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* :c:data:`nucl_coord`
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Needed by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_kinetic_integrals`
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.. c:var:: ao_deriv2_z
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File : :file:`ao_one_e_ints/kin_ao_ints.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_deriv2_x (ao_num,ao_num)
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double precision, allocatable :: ao_deriv2_y (ao_num,ao_num)
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double precision, allocatable :: ao_deriv2_z (ao_num,ao_num)
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Second derivative matrix elements in the |AO| basis.
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.. math::
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{\tt ao\_deriv2\_x} =
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\langle \chi_i(x,y,z) | \frac{\partial^2}{\partial x^2} |\chi_j (x,y,z) \rangle
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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* :c:data:`ao_nucl`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`ao_prim_num`
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* :c:data:`nucl_coord`
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Needed by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_kinetic_integrals`
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.. c:var:: ao_deriv_1_x
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_deriv_1_x (ao_num,ao_num)
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double precision, allocatable :: ao_deriv_1_y (ao_num,ao_num)
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double precision, allocatable :: ao_deriv_1_z (ao_num,ao_num)
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* array of the integrals of AO_i * d/dx AO_j
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* array of the integrals of AO_i * d/dy AO_j
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* array of the integrals of AO_i * d/dz AO_j
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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* :c:data:`ao_nucl`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`ao_prim_num`
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* :c:data:`nucl_coord`
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.. c:var:: ao_deriv_1_y
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_deriv_1_x (ao_num,ao_num)
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double precision, allocatable :: ao_deriv_1_y (ao_num,ao_num)
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double precision, allocatable :: ao_deriv_1_z (ao_num,ao_num)
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* array of the integrals of AO_i * d/dx AO_j
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* array of the integrals of AO_i * d/dy AO_j
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* array of the integrals of AO_i * d/dz AO_j
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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* :c:data:`ao_nucl`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`ao_prim_num`
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* :c:data:`nucl_coord`
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.. c:var:: ao_deriv_1_z
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_deriv_1_x (ao_num,ao_num)
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double precision, allocatable :: ao_deriv_1_y (ao_num,ao_num)
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double precision, allocatable :: ao_deriv_1_z (ao_num,ao_num)
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* array of the integrals of AO_i * d/dx AO_j
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* array of the integrals of AO_i * d/dy AO_j
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* array of the integrals of AO_i * d/dz AO_j
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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* :c:data:`ao_nucl`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`ao_prim_num`
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* :c:data:`nucl_coord`
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.. c:var:: ao_dipole_x
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_dipole_x (ao_num,ao_num)
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double precision, allocatable :: ao_dipole_y (ao_num,ao_num)
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double precision, allocatable :: ao_dipole_z (ao_num,ao_num)
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* array of the integrals of AO_i * x AO_j
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* array of the integrals of AO_i * y AO_j
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* array of the integrals of AO_i * z AO_j
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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* :c:data:`ao_nucl`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`ao_prim_num`
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* :c:data:`nucl_coord`
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Needed by:
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.. hlist::
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:columns: 3
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* :c:data:`mo_dipole_x`
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.. c:var:: ao_dipole_y
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_dipole_x (ao_num,ao_num)
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double precision, allocatable :: ao_dipole_y (ao_num,ao_num)
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double precision, allocatable :: ao_dipole_z (ao_num,ao_num)
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* array of the integrals of AO_i * x AO_j
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* array of the integrals of AO_i * y AO_j
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* array of the integrals of AO_i * z AO_j
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_coef_normalized_ordered_transp`
|
|
* :c:data:`ao_expo_ordered_transp`
|
|
* :c:data:`ao_nucl`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_power`
|
|
* :c:data:`ao_prim_num`
|
|
* :c:data:`nucl_coord`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`mo_dipole_x`
|
|
|
|
|
|
.. c:var:: ao_dipole_z
|
|
|
|
|
|
File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_dipole_x (ao_num,ao_num)
|
|
double precision, allocatable :: ao_dipole_y (ao_num,ao_num)
|
|
double precision, allocatable :: ao_dipole_z (ao_num,ao_num)
|
|
|
|
|
|
* array of the integrals of AO_i * x AO_j
|
|
|
|
* array of the integrals of AO_i * y AO_j
|
|
|
|
* array of the integrals of AO_i * z AO_j
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_coef_normalized_ordered_transp`
|
|
* :c:data:`ao_expo_ordered_transp`
|
|
* :c:data:`ao_nucl`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_power`
|
|
* :c:data:`ao_prim_num`
|
|
* :c:data:`nucl_coord`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`mo_dipole_x`
|
|
|
|
|
|
.. c:var:: ao_integrals_n_e
|
|
|
|
|
|
File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_integrals_n_e (ao_num,ao_num)
|
|
|
|
|
|
Nucleus-electron interaction, in the |AO| basis set.
|
|
|
|
:math:`\langle \chi_i | -\sum_A \frac{1}{|r-R_A|} | \chi_j \rangle`
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_coef_normalized_ordered_transp`
|
|
* :c:data:`ao_expo_ordered_transp`
|
|
* :c:data:`ao_nucl`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_power`
|
|
* :c:data:`ao_prim_num`
|
|
* :c:data:`n_pt_max_integrals`
|
|
* :c:data:`nucl_charge`
|
|
* :c:data:`nucl_coord`
|
|
* :c:data:`nucl_num`
|
|
* :c:data:`read_ao_integrals_e_n`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_one_e_integrals`
|
|
* :c:data:`ao_ortho_canonical_nucl_elec_integrals`
|
|
* :c:data:`ao_ortho_lowdin_nucl_elec_integrals`
|
|
* :c:data:`mo_integrals_n_e`
|
|
|
|
|
|
.. c:var:: ao_integrals_n_e_per_atom
|
|
|
|
|
|
File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_integrals_n_e_per_atom (ao_num,ao_num,nucl_num)
|
|
|
|
|
|
Nucleus-electron interaction in the |AO| basis set, per atom A.
|
|
|
|
:math:`\langle \chi_i | -\frac{1}{|r-R_A|} | \chi_j \rangle`
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_coef_normalized_ordered_transp`
|
|
* :c:data:`ao_expo_ordered_transp`
|
|
* :c:data:`ao_nucl`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_power`
|
|
* :c:data:`ao_prim_num`
|
|
* :c:data:`n_pt_max_integrals`
|
|
* :c:data:`nucl_coord`
|
|
* :c:data:`nucl_num`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`mo_integrals_n_e_per_atom`
|
|
|
|
|
|
.. c:var:: ao_kinetic_integrals
|
|
|
|
|
|
File : :file:`ao_one_e_ints/kin_ao_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_kinetic_integrals (ao_num,ao_num)
|
|
|
|
|
|
Kinetic energy integrals in the |AO| basis.
|
|
|
|
:math:`\langle \chi_i |\hat{T}| \chi_j \rangle`
|
|
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_deriv2_x`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`read_ao_integrals_kinetic`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_one_e_integrals`
|
|
* :c:data:`mo_kinetic_integrals`
|
|
|
|
|
|
.. c:var:: ao_one_e_integrals
|
|
|
|
|
|
File : :file:`ao_one_e_ints/ao_one_e_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_one_e_integrals (ao_num,ao_num)
|
|
double precision, allocatable :: ao_one_e_integrals_diag (ao_num)
|
|
|
|
|
|
One-electron Hamiltonian in the |AO| basis.
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_integrals_n_e`
|
|
* :c:data:`ao_kinetic_integrals`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_pseudo_integrals`
|
|
* :c:data:`do_pseudo`
|
|
* :c:data:`read_ao_one_e_integrals`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`fock_matrix_ao_alpha`
|
|
* :c:data:`hf_energy`
|
|
* :c:data:`scf_energy`
|
|
|
|
|
|
.. c:var:: ao_one_e_integrals_diag
|
|
|
|
|
|
File : :file:`ao_one_e_ints/ao_one_e_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_one_e_integrals (ao_num,ao_num)
|
|
double precision, allocatable :: ao_one_e_integrals_diag (ao_num)
|
|
|
|
|
|
One-electron Hamiltonian in the |AO| basis.
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_integrals_n_e`
|
|
* :c:data:`ao_kinetic_integrals`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_pseudo_integrals`
|
|
* :c:data:`do_pseudo`
|
|
* :c:data:`read_ao_one_e_integrals`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`fock_matrix_ao_alpha`
|
|
* :c:data:`hf_energy`
|
|
* :c:data:`scf_energy`
|
|
|
|
|
|
.. c:var:: ao_ortho_canonical_coef
|
|
|
|
|
|
File : :file:`ao_one_e_ints/ao_ortho_canonical.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_ortho_canonical_coef (ao_num,ao_num)
|
|
integer :: ao_ortho_canonical_num
|
|
|
|
|
|
matrix of the coefficients of the mos generated by the
|
|
orthonormalization by the S^{-1/2} canonical transformation of the aos
|
|
ao_ortho_canonical_coef(i,j) = coefficient of the ith ao on the jth ao_ortho_canonical orbital
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_cart_to_sphe_coef`
|
|
* :c:data:`ao_cart_to_sphe_overlap`
|
|
* :c:data:`ao_cartesian`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_overlap`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_ortho_canonical_coef_inv`
|
|
* :c:data:`ao_ortho_canonical_nucl_elec_integrals`
|
|
* :c:data:`ao_ortho_canonical_overlap`
|
|
* :c:data:`mo_coef`
|
|
* :c:data:`mo_num`
|
|
|
|
|
|
.. c:var:: ao_ortho_canonical_coef_inv
|
|
|
|
|
|
File : :file:`ao_one_e_ints/ao_ortho_canonical.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_ortho_canonical_coef_inv (ao_num,ao_num)
|
|
|
|
|
|
ao_ortho_canonical_coef^(-1)
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_ortho_canonical_coef`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`mo_coef_in_ao_ortho_basis`
|
|
|
|
|
|
.. c:var:: ao_ortho_canonical_num
|
|
|
|
|
|
File : :file:`ao_one_e_ints/ao_ortho_canonical.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_ortho_canonical_coef (ao_num,ao_num)
|
|
integer :: ao_ortho_canonical_num
|
|
|
|
|
|
matrix of the coefficients of the mos generated by the
|
|
orthonormalization by the S^{-1/2} canonical transformation of the aos
|
|
ao_ortho_canonical_coef(i,j) = coefficient of the ith ao on the jth ao_ortho_canonical orbital
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_cart_to_sphe_coef`
|
|
* :c:data:`ao_cart_to_sphe_overlap`
|
|
* :c:data:`ao_cartesian`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_overlap`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_ortho_canonical_coef_inv`
|
|
* :c:data:`ao_ortho_canonical_nucl_elec_integrals`
|
|
* :c:data:`ao_ortho_canonical_overlap`
|
|
* :c:data:`mo_coef`
|
|
* :c:data:`mo_num`
|
|
|
|
|
|
.. c:var:: ao_ortho_canonical_overlap
|
|
|
|
|
|
File : :file:`ao_one_e_ints/ao_ortho_canonical.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_ortho_canonical_overlap (ao_ortho_canonical_num,ao_ortho_canonical_num)
|
|
|
|
|
|
overlap matrix of the ao_ortho_canonical.
|
|
Expected to be the Identity
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_ortho_canonical_coef`
|
|
* :c:data:`ao_overlap`
|
|
|
|
|
|
|
|
.. c:var:: ao_overlap
|
|
|
|
|
|
File : :file:`ao_one_e_ints/ao_overlap.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_overlap (ao_num,ao_num)
|
|
double precision, allocatable :: ao_overlap_x (ao_num,ao_num)
|
|
double precision, allocatable :: ao_overlap_y (ao_num,ao_num)
|
|
double precision, allocatable :: ao_overlap_z (ao_num,ao_num)
|
|
|
|
|
|
Overlap between atomic basis functions:
|
|
|
|
:math:`\int \chi_i(r) \chi_j(r) dr`
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_coef_normalized_ordered_transp`
|
|
* :c:data:`ao_expo_ordered_transp`
|
|
* :c:data:`ao_nucl`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_power`
|
|
* :c:data:`ao_prim_num`
|
|
* :c:data:`nucl_coord`
|
|
* :c:data:`read_ao_integrals_overlap`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_cart_to_sphe_overlap`
|
|
* :c:data:`ao_ortho_canonical_coef`
|
|
* :c:data:`ao_ortho_canonical_overlap`
|
|
* :c:data:`ao_ortho_lowdin_coef`
|
|
* :c:data:`ao_ortho_lowdin_overlap`
|
|
* :c:data:`fps_spf_matrix_ao`
|
|
* :c:data:`mo_overlap`
|
|
* :c:data:`s_half`
|
|
* :c:data:`s_half_inv`
|
|
* :c:data:`s_inv`
|
|
* :c:data:`s_mo_coef`
|
|
|
|
|
|
.. c:var:: ao_overlap_abs
|
|
|
|
|
|
File : :file:`ao_one_e_ints/ao_overlap.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_overlap_abs (ao_num,ao_num)
|
|
|
|
|
|
Overlap between absolute values of atomic basis functions:
|
|
|
|
:math:`\int |\chi_i(r)| |\chi_j(r)| dr`
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_coef_normalized_ordered_transp`
|
|
* :c:data:`ao_expo_ordered_transp`
|
|
* :c:data:`ao_nucl`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_power`
|
|
* :c:data:`ao_prim_num`
|
|
* :c:data:`nucl_coord`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_two_e_integral_alpha`
|
|
* :c:data:`mo_two_e_int_erf_jj_from_ao`
|
|
* :c:data:`mo_two_e_integral_jj_from_ao`
|
|
* :c:data:`mo_two_e_integrals_vv_from_ao`
|
|
|
|
|
|
.. c:var:: ao_overlap_x
|
|
|
|
|
|
File : :file:`ao_one_e_ints/ao_overlap.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_overlap (ao_num,ao_num)
|
|
double precision, allocatable :: ao_overlap_x (ao_num,ao_num)
|
|
double precision, allocatable :: ao_overlap_y (ao_num,ao_num)
|
|
double precision, allocatable :: ao_overlap_z (ao_num,ao_num)
|
|
|
|
|
|
Overlap between atomic basis functions:
|
|
|
|
:math:`\int \chi_i(r) \chi_j(r) dr`
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_coef_normalized_ordered_transp`
|
|
* :c:data:`ao_expo_ordered_transp`
|
|
* :c:data:`ao_nucl`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_power`
|
|
* :c:data:`ao_prim_num`
|
|
* :c:data:`nucl_coord`
|
|
* :c:data:`read_ao_integrals_overlap`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_cart_to_sphe_overlap`
|
|
* :c:data:`ao_ortho_canonical_coef`
|
|
* :c:data:`ao_ortho_canonical_overlap`
|
|
* :c:data:`ao_ortho_lowdin_coef`
|
|
* :c:data:`ao_ortho_lowdin_overlap`
|
|
* :c:data:`fps_spf_matrix_ao`
|
|
* :c:data:`mo_overlap`
|
|
* :c:data:`s_half`
|
|
* :c:data:`s_half_inv`
|
|
* :c:data:`s_inv`
|
|
* :c:data:`s_mo_coef`
|
|
|
|
|
|
.. c:var:: ao_overlap_y
|
|
|
|
|
|
File : :file:`ao_one_e_ints/ao_overlap.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: ao_overlap (ao_num,ao_num)
|
|
double precision, allocatable :: ao_overlap_x (ao_num,ao_num)
|
|
double precision, allocatable :: ao_overlap_y (ao_num,ao_num)
|
|
double precision, allocatable :: ao_overlap_z (ao_num,ao_num)
|
|
|
|
|
|
Overlap between atomic basis functions:
|
|
|
|
:math:`\int \chi_i(r) \chi_j(r) dr`
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_coef_normalized_ordered_transp`
|
|
* :c:data:`ao_expo_ordered_transp`
|
|
* :c:data:`ao_nucl`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_power`
|
|
* :c:data:`ao_prim_num`
|
|
* :c:data:`nucl_coord`
|
|
* :c:data:`read_ao_integrals_overlap`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_cart_to_sphe_overlap`
|
|
* :c:data:`ao_ortho_canonical_coef`
|
|
* :c:data:`ao_ortho_canonical_overlap`
|
|
* :c:data:`ao_ortho_lowdin_coef`
|
|
* :c:data:`ao_ortho_lowdin_overlap`
|
|
* :c:data:`fps_spf_matrix_ao`
|
|
* :c:data:`mo_overlap`
|
|
* :c:data:`s_half`
|
|
* :c:data:`s_half_inv`
|
|
* :c:data:`s_inv`
|
|
* :c:data:`s_mo_coef`
|
|
|
|
|
|
.. c:var:: ao_overlap_z
|
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File : :file:`ao_one_e_ints/ao_overlap.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_overlap (ao_num,ao_num)
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double precision, allocatable :: ao_overlap_x (ao_num,ao_num)
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double precision, allocatable :: ao_overlap_y (ao_num,ao_num)
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double precision, allocatable :: ao_overlap_z (ao_num,ao_num)
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Overlap between atomic basis functions:
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|
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:math:`\int \chi_i(r) \chi_j(r) dr`
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Needs:
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|
|
|
.. hlist::
|
|
:columns: 3
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|
|
|
* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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|
* :c:data:`ao_nucl`
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|
* :c:data:`ao_num`
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* :c:data:`ao_power`
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|
* :c:data:`ao_prim_num`
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|
* :c:data:`nucl_coord`
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* :c:data:`read_ao_integrals_overlap`
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|
|
Needed by:
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|
|
|
.. hlist::
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|
:columns: 3
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|
|
* :c:data:`ao_cart_to_sphe_overlap`
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* :c:data:`ao_ortho_canonical_coef`
|
|
* :c:data:`ao_ortho_canonical_overlap`
|
|
* :c:data:`ao_ortho_lowdin_coef`
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|
* :c:data:`ao_ortho_lowdin_overlap`
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* :c:data:`fps_spf_matrix_ao`
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* :c:data:`mo_overlap`
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* :c:data:`s_half`
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* :c:data:`s_half_inv`
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* :c:data:`s_inv`
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* :c:data:`s_mo_coef`
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.. c:var:: ao_pseudo_integrals
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File : :file:`ao_one_e_ints/pot_ao_pseudo_ints.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_pseudo_integrals (ao_num,ao_num)
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Pseudo-potential integrals in the |AO| basis set.
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Needs:
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|
.. hlist::
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:columns: 3
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* :c:data:`ao_num`
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* :c:data:`ao_pseudo_integrals_local`
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* :c:data:`ao_pseudo_integrals_non_local`
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* :c:data:`do_pseudo`
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|
* :c:data:`pseudo_klocmax`
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|
* :c:data:`pseudo_kmax`
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* :c:data:`read_ao_integrals_pseudo`
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Needed by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_one_e_integrals`
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* :c:data:`mo_pseudo_integrals`
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.. c:var:: ao_pseudo_integrals_local
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File : :file:`ao_one_e_ints/pot_ao_pseudo_ints.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_pseudo_integrals_local (ao_num,ao_num)
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Local pseudo-potential
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Needs:
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|
|
.. hlist::
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|
:columns: 3
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* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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* :c:data:`ao_nucl`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`ao_prim_num`
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* :c:data:`nucl_charge`
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|
* :c:data:`nucl_coord`
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* :c:data:`nucl_num`
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|
* :c:data:`pseudo_klocmax`
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* :c:data:`pseudo_v_k_transp`
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|
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Needed by:
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|
|
|
.. hlist::
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|
:columns: 3
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|
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* :c:data:`ao_pseudo_integrals`
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.. c:var:: ao_pseudo_integrals_non_local
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File : :file:`ao_one_e_ints/pot_ao_pseudo_ints.irp.f`
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.. code:: fortran
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|
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double precision, allocatable :: ao_pseudo_integrals_non_local (ao_num,ao_num)
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Non-local pseudo-potential
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Needs:
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|
|
.. hlist::
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|
:columns: 3
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* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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* :c:data:`ao_nucl`
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* :c:data:`ao_num`
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* :c:data:`ao_power`
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* :c:data:`ao_prim_num`
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* :c:data:`nucl_charge`
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* :c:data:`nucl_coord`
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* :c:data:`nucl_num`
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* :c:data:`pseudo_kmax`
|
|
* :c:data:`pseudo_lmax`
|
|
* :c:data:`pseudo_v_kl_transp`
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|
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Needed by:
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|
|
.. hlist::
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:columns: 3
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* :c:data:`ao_pseudo_integrals`
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.. c:var:: ao_spread_x
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_spread_x (ao_num,ao_num)
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double precision, allocatable :: ao_spread_y (ao_num,ao_num)
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double precision, allocatable :: ao_spread_z (ao_num,ao_num)
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* array of the integrals of AO_i * x^2 AO_j
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* array of the integrals of AO_i * y^2 AO_j
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* array of the integrals of AO_i * z^2 AO_j
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Needs:
|
|
|
|
.. hlist::
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|
:columns: 3
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|
* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_expo_ordered_transp`
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|
* :c:data:`ao_nucl`
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|
* :c:data:`ao_num`
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|
* :c:data:`ao_power`
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|
* :c:data:`ao_prim_num`
|
|
* :c:data:`nucl_coord`
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|
|
Needed by:
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|
|
.. hlist::
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|
:columns: 3
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* :c:data:`mo_spread_x`
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.. c:var:: ao_spread_y
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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double precision, allocatable :: ao_spread_x (ao_num,ao_num)
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double precision, allocatable :: ao_spread_y (ao_num,ao_num)
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double precision, allocatable :: ao_spread_z (ao_num,ao_num)
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|
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|
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* array of the integrals of AO_i * x^2 AO_j
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* array of the integrals of AO_i * y^2 AO_j
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* array of the integrals of AO_i * z^2 AO_j
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|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
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|
|
|
* :c:data:`ao_coef_normalized_ordered_transp`
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|
* :c:data:`ao_expo_ordered_transp`
|
|
* :c:data:`ao_nucl`
|
|
* :c:data:`ao_num`
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|
* :c:data:`ao_power`
|
|
* :c:data:`ao_prim_num`
|
|
* :c:data:`nucl_coord`
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|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
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|
|
|
* :c:data:`mo_spread_x`
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.. c:var:: ao_spread_z
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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|
|
|
.. code:: fortran
|
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|
|
double precision, allocatable :: ao_spread_x (ao_num,ao_num)
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|
double precision, allocatable :: ao_spread_y (ao_num,ao_num)
|
|
double precision, allocatable :: ao_spread_z (ao_num,ao_num)
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|
|
|
|
* array of the integrals of AO_i * x^2 AO_j
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|
|
* array of the integrals of AO_i * y^2 AO_j
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|
|
|
* array of the integrals of AO_i * z^2 AO_j
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|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_coef_normalized_ordered_transp`
|
|
* :c:data:`ao_expo_ordered_transp`
|
|
* :c:data:`ao_nucl`
|
|
* :c:data:`ao_num`
|
|
* :c:data:`ao_power`
|
|
* :c:data:`ao_prim_num`
|
|
* :c:data:`nucl_coord`
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|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`mo_spread_x`
|
|
|
|
|
|
.. c:function:: give_polynomial_mult_center_one_e_erf:
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|
|
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|
File : :file:`ao_one_e_ints/pot_ao_erf_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
subroutine give_polynomial_mult_center_one_e_erf(A_center,B_center,alpha,beta,&
|
|
power_A,power_B,C_center,n_pt_in,d,n_pt_out,mu_in)
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|
|
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|
|
Returns the explicit polynomial in terms of the $t$ variable of the
|
|
following polynomial:
|
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|
|
$I_{x1}(a_x, d_x,p,q) \times I_{x1}(a_y, d_y,p,q) \times I_{x1}(a_z, d_z,p,q)$.
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|
|
Calls:
|
|
|
|
.. hlist::
|
|
:columns: 3
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|
|
* :c:func:`i_x1_pol_mult_one_e`
|
|
* :c:func:`multiply_poly`
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|
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|
|
.. c:function:: give_polynomial_mult_center_one_e_erf_opt:
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File : :file:`ao_one_e_ints/pot_ao_erf_ints.irp.f`
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|
|
|
.. code:: fortran
|
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|
|
subroutine give_polynomial_mult_center_one_e_erf_opt(A_center,B_center,alpha,beta,&
|
|
power_A,power_B,C_center,n_pt_in,d,n_pt_out,mu_in,p,p_inv,p_inv_2,p_new,P_center)
|
|
|
|
|
|
Returns the explicit polynomial in terms of the $t$ variable of the
|
|
following polynomial:
|
|
|
|
$I_{x1}(a_x, d_x,p,q) \times I_{x1}(a_y, d_y,p,q) \times I_{x1}(a_z, d_z,p,q)$.
|
|
|
|
Called by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:func:`nai_pol_mult_erf`
|
|
|
|
Calls:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:func:`i_x1_pol_mult_one_e`
|
|
* :c:func:`multiply_poly`
|
|
|
|
|
|
.. c:function:: i_x1_pol_mult_one_e:
|
|
|
|
|
|
File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
recursive subroutine I_x1_pol_mult_one_e(a,c,R1x,R1xp,R2x,d,nd,n_pt_in)
|
|
|
|
|
|
Recursive routine involved in the electron-nucleus potential
|
|
|
|
Called by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:func:`give_polynomial_mult_center_one_e`
|
|
* :c:func:`give_polynomial_mult_center_one_e_erf`
|
|
* :c:func:`give_polynomial_mult_center_one_e_erf_opt`
|
|
* :c:func:`i_x1_pol_mult_one_e`
|
|
* :c:func:`i_x2_pol_mult_one_e`
|
|
|
|
Calls:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:func:`i_x1_pol_mult_one_e`
|
|
* :c:func:`i_x2_pol_mult_one_e`
|
|
* :c:func:`multiply_poly`
|
|
|
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|
|
.. c:function:: i_x2_pol_mult_one_e:
|
|
|
|
|
|
File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
recursive subroutine I_x2_pol_mult_one_e(c,R1x,R1xp,R2x,d,nd,dim)
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|
|
|
|
|
Recursive routine involved in the electron-nucleus potential
|
|
|
|
Called by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:func:`i_x1_pol_mult_one_e`
|
|
|
|
Calls:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:func:`i_x1_pol_mult_one_e`
|
|
* :c:func:`multiply_poly`
|
|
|
|
|
|
.. c:var:: pseudo_dz_k_transp
|
|
|
|
|
|
File : :file:`ao_one_e_ints/pot_ao_pseudo_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: pseudo_v_k_transp (pseudo_klocmax,nucl_num)
|
|
integer, allocatable :: pseudo_n_k_transp (pseudo_klocmax,nucl_num)
|
|
double precision, allocatable :: pseudo_dz_k_transp (pseudo_klocmax,nucl_num)
|
|
|
|
|
|
Transposed arrays for pseudopotentials
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`nucl_num`
|
|
* :c:data:`pseudo_dz_k`
|
|
* :c:data:`pseudo_klocmax`
|
|
* :c:data:`pseudo_n_k`
|
|
* :c:data:`pseudo_v_k`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_pseudo_integrals_local`
|
|
|
|
|
|
.. c:var:: pseudo_dz_kl_transp
|
|
|
|
|
|
File : :file:`ao_one_e_ints/pot_ao_pseudo_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: pseudo_v_kl_transp (pseudo_kmax,0:pseudo_lmax,nucl_num)
|
|
integer, allocatable :: pseudo_n_kl_transp (pseudo_kmax,0:pseudo_lmax,nucl_num)
|
|
double precision, allocatable :: pseudo_dz_kl_transp (pseudo_kmax,0:pseudo_lmax,nucl_num)
|
|
|
|
|
|
Transposed arrays for pseudopotentials
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`nucl_num`
|
|
* :c:data:`pseudo_dz_kl`
|
|
* :c:data:`pseudo_kmax`
|
|
* :c:data:`pseudo_lmax`
|
|
* :c:data:`pseudo_n_kl`
|
|
* :c:data:`pseudo_v_kl`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_pseudo_integrals_non_local`
|
|
|
|
|
|
.. c:var:: pseudo_n_k_transp
|
|
|
|
|
|
File : :file:`ao_one_e_ints/pot_ao_pseudo_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: pseudo_v_k_transp (pseudo_klocmax,nucl_num)
|
|
integer, allocatable :: pseudo_n_k_transp (pseudo_klocmax,nucl_num)
|
|
double precision, allocatable :: pseudo_dz_k_transp (pseudo_klocmax,nucl_num)
|
|
|
|
|
|
Transposed arrays for pseudopotentials
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`nucl_num`
|
|
* :c:data:`pseudo_dz_k`
|
|
* :c:data:`pseudo_klocmax`
|
|
* :c:data:`pseudo_n_k`
|
|
* :c:data:`pseudo_v_k`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_pseudo_integrals_local`
|
|
|
|
|
|
.. c:var:: pseudo_n_kl_transp
|
|
|
|
|
|
File : :file:`ao_one_e_ints/pot_ao_pseudo_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: pseudo_v_kl_transp (pseudo_kmax,0:pseudo_lmax,nucl_num)
|
|
integer, allocatable :: pseudo_n_kl_transp (pseudo_kmax,0:pseudo_lmax,nucl_num)
|
|
double precision, allocatable :: pseudo_dz_kl_transp (pseudo_kmax,0:pseudo_lmax,nucl_num)
|
|
|
|
|
|
Transposed arrays for pseudopotentials
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`nucl_num`
|
|
* :c:data:`pseudo_dz_kl`
|
|
* :c:data:`pseudo_kmax`
|
|
* :c:data:`pseudo_lmax`
|
|
* :c:data:`pseudo_n_kl`
|
|
* :c:data:`pseudo_v_kl`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`ao_pseudo_integrals_non_local`
|
|
|
|
|
|
.. c:var:: pseudo_v_k_transp
|
|
|
|
|
|
File : :file:`ao_one_e_ints/pot_ao_pseudo_ints.irp.f`
|
|
|
|
.. code:: fortran
|
|
|
|
double precision, allocatable :: pseudo_v_k_transp (pseudo_klocmax,nucl_num)
|
|
integer, allocatable :: pseudo_n_k_transp (pseudo_klocmax,nucl_num)
|
|
double precision, allocatable :: pseudo_dz_k_transp (pseudo_klocmax,nucl_num)
|
|
|
|
|
|
Transposed arrays for pseudopotentials
|
|
|
|
Needs:
|
|
|
|
.. hlist::
|
|
:columns: 3
|
|
|
|
* :c:data:`nucl_num`
|
|
* :c:data:`pseudo_dz_k`
|
|
* :c:data:`pseudo_klocmax`
|
|
* :c:data:`pseudo_n_k`
|
|
* :c:data:`pseudo_v_k`
|
|
|
|
Needed by:
|
|
|
|
.. hlist::
|
|
:columns: 3
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* :c:data:`ao_pseudo_integrals_local`
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.. c:var:: pseudo_v_kl_transp
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File : :file:`ao_one_e_ints/pot_ao_pseudo_ints.irp.f`
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.. code:: fortran
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double precision, allocatable :: pseudo_v_kl_transp (pseudo_kmax,0:pseudo_lmax,nucl_num)
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integer, allocatable :: pseudo_n_kl_transp (pseudo_kmax,0:pseudo_lmax,nucl_num)
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double precision, allocatable :: pseudo_dz_kl_transp (pseudo_kmax,0:pseudo_lmax,nucl_num)
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Transposed arrays for pseudopotentials
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`nucl_num`
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* :c:data:`pseudo_dz_kl`
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* :c:data:`pseudo_kmax`
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* :c:data:`pseudo_lmax`
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* :c:data:`pseudo_n_kl`
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* :c:data:`pseudo_v_kl`
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Needed by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_pseudo_integrals_non_local`
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.. c:var:: s_half
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File : :file:`ao_one_e_ints/ao_overlap.irp.f`
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.. code:: fortran
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double precision, allocatable :: s_half (ao_num,ao_num)
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:math:`S^{1/2}`
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_num`
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* :c:data:`ao_overlap`
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.. c:var:: s_half_inv
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File : :file:`ao_one_e_ints/ao_overlap.irp.f`
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.. code:: fortran
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double precision, allocatable :: s_half_inv (AO_num,AO_num)
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:math:`X = S^{-1/2}` obtained by SVD
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_num`
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* :c:data:`ao_overlap`
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Needed by:
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.. hlist::
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:columns: 3
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* :c:data:`eigenvalues_fock_matrix_ao`
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.. c:var:: s_inv
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File : :file:`ao_one_e_ints/ao_overlap.irp.f`
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.. code:: fortran
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double precision, allocatable :: s_inv (ao_num,ao_num)
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Inverse of the overlap matrix
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_num`
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* :c:data:`ao_overlap`
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Subroutines / functions
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-----------------------
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.. c:function:: give_all_erf_kl_ao:
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File : :file:`ao_one_e_ints/pot_ao_erf_ints.irp.f`
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.. code:: fortran
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subroutine give_all_erf_kl_ao(integrals_ao,mu_in,C_center)
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Subroutine that returns all integrals over $r$ of type
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$\frac{ \erf(\mu * | r - R_C | ) }{ | r - R_C | }$
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_num`
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.. c:function:: give_polynomial_mult_center_one_e:
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File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
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.. code:: fortran
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subroutine give_polynomial_mult_center_one_e(A_center,B_center,alpha,beta,power_A,power_B,C_center,n_pt_in,d,n_pt_out)
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Returns the explicit polynomial in terms of the "t" variable of the following
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$I_{x1}(a_x, d_x,p,q) \times I_{x1}(a_y, d_y,p,q) \times I_{x1}(a_z, d_z,p,q)$.
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Called by:
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.. hlist::
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:columns: 3
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* :c:func:`nai_pol_mult`
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Calls:
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.. hlist::
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:columns: 3
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* :c:func:`i_x1_pol_mult_one_e`
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* :c:func:`multiply_poly`
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.. c:function:: int_gaus_pol:
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File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
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.. code:: fortran
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double precision function int_gaus_pol(alpha,n)
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Computes the integral:
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$\int_{-\infty}^{\infty} x^n \exp(-\alpha x^2) dx$.
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.. c:function:: nai_pol_mult:
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File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
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.. code:: fortran
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double precision function NAI_pol_mult(A_center,B_center,power_A,power_B,alpha,beta,C_center,n_pt_in)
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Computes the electron-nucleus attraction with two primitves.
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:math:`\langle g_i | \frac{1}{|r-R_c|} | g_j \rangle`
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Calls:
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.. hlist::
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:columns: 3
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* :c:func:`give_polynomial_mult_center_one_e`
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.. c:function:: nai_pol_mult_erf:
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File : :file:`ao_one_e_ints/pot_ao_erf_ints.irp.f`
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.. code:: fortran
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double precision function NAI_pol_mult_erf(A_center,B_center,power_A,power_B,alpha,beta,C_center,n_pt_in,mu_in)
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Computes the following integral :
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.. math::
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\int dr (x-A_x)^a (x-B_x)^b \exp(-\alpha (x-A_x)^2 - \beta (x-B_x)^2 )
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\frac{\erf(\mu | r - R_C | )}{ | r - R_C | }$.
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Calls:
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.. hlist::
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:columns: 3
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* :c:func:`give_polynomial_mult_center_one_e_erf_opt`
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.. c:function:: nai_pol_mult_erf_ao:
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File : :file:`ao_one_e_ints/pot_ao_erf_ints.irp.f`
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.. code:: fortran
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double precision function NAI_pol_mult_erf_ao(i_ao,j_ao,mu_in,C_center)
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Computes the following integral :
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$\int_{-\infty}^{infty} dr \chi_i(r) \chi_j(r) \frac{\erf(\mu | r - R_C | )}{ | r - R_C | }$.
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`n_pt_max_integrals`
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* :c:data:`ao_coef_normalized_ordered_transp`
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* :c:data:`ao_power`
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* :c:data:`ao_expo_ordered_transp`
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* :c:data:`ao_prim_num`
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* :c:data:`ao_nucl`
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* :c:data:`nucl_coord`
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.. c:function:: overlap_bourrin_deriv_x:
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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subroutine overlap_bourrin_deriv_x(i_component,A_center,B_center,alpha,beta,power_A,power_B,dx,lower_exp_val,overlap_x,nx)
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Called by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_deriv_1_x`
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Calls:
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.. hlist::
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:columns: 3
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* :c:func:`overlap_bourrin_x`
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.. c:function:: overlap_bourrin_dipole:
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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subroutine overlap_bourrin_dipole(A_center,B_center,alpha,beta,power_A,power_B,overlap_x,lower_exp_val,dx,nx)
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Called by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_dipole_x`
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.. c:function:: overlap_bourrin_spread:
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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subroutine overlap_bourrin_spread(A_center,B_center,alpha,beta,power_A,power_B,overlap_x,lower_exp_val,dx,nx)
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Computes the following integral :
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int [-infty ; +infty] of [(x-A_center)^(power_A) * (x-B_center)^power_B * exp(-alpha(x-A_center)^2) * exp(-beta(x-B_center)^2) * x ]
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needed for the dipole and those things
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Called by:
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.. hlist::
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:columns: 3
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* :c:data:`ao_spread_x`
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.. c:function:: overlap_bourrin_x:
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File : :file:`ao_one_e_ints/spread_dipole_ao.irp.f`
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.. code:: fortran
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subroutine overlap_bourrin_x(A_center,B_center,alpha,beta,power_A,power_B,overlap_x,lower_exp_val,dx,nx)
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Called by:
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.. hlist::
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:columns: 3
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* :c:func:`overlap_bourrin_deriv_x`
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.. c:function:: v_e_n:
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File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
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.. code:: fortran
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double precision function V_e_n(a_x,a_y,a_z,b_x,b_y,b_z,alpha,beta)
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Primitve nuclear attraction between the two primitves centered on the same atom.
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$p_1 = x^{a_x} y^{a_y} z^{a_z} \exp(-\alpha r^2)$
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$p_2 = x^{b_x} y^{b_y} z^{b_z} \exp(-\beta r^2)$
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.. c:function:: v_phi:
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File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
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.. code:: fortran
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double precision function V_phi(n,m)
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Computes the angular $\phi$ part of the nuclear attraction integral:
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$\int_{0}^{2 \pi} \cos(\phi)^n \sin(\phi)^m d\phi$.
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.. c:function:: v_r:
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File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
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.. code:: fortran
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double precision function V_r(n,alpha)
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Computes the radial part of the nuclear attraction integral:
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$\int_{0}^{\infty} r^n \exp(-\alpha r^2) dr$
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.. c:function:: v_theta:
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File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
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.. code:: fortran
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double precision function V_theta(n,m)
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Computes the angular $\theta$ part of the nuclear attraction integral:
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$\int_{0}^{\pi} \cos(\theta)^n \sin(\theta)^m d\theta$
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.. c:function:: wallis:
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File : :file:`ao_one_e_ints/pot_ao_ints.irp.f`
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.. code:: fortran
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double precision function Wallis(n)
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Wallis integral:
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$\int_{0}^{\pi} \cos(\theta)^n d\theta$.
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