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qp2/src/determinants
2019-01-28 12:46:08 +01:00
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connected_to_ref.irp.f Initial commit 2019-01-25 11:39:31 +01:00
create_excitations.irp.f Initial commit 2019-01-25 11:39:31 +01:00
density_matrix.irp.f Initial commit 2019-01-25 11:39:31 +01:00
determinants_bitmasks.irp.f Initial commit 2019-01-25 11:39:31 +01:00
determinants.irp.f Tuned pt2_F 2019-01-28 12:46:08 +01:00
energy.irp.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 Initial commit 2019-01-25 11:39:31 +01:00
filter_connected.irp.f Initial commit 2019-01-25 11:39:31 +01:00
fock_diag.irp.f Initial commit 2019-01-25 11:39:31 +01:00
h_apply_nozmq.template.f Initial commit 2019-01-25 11:39:31 +01:00
h_apply_zmq.template.f Initial commit 2019-01-25 11:39:31 +01:00
h_apply.irp.f Initial commit 2019-01-25 11:39:31 +01:00
h_apply.template.f Initial commit 2019-01-25 11:39:31 +01:00
mo_energy_expval.irp.broken Initial commit 2019-01-25 11:39:31 +01:00
mono_excitations_bielec.irp.f Initial commit 2019-01-25 11:39:31 +01:00
NEED Initial commit 2019-01-25 11:39:31 +01:00
occ_pattern.irp.f Tuned pt2_F 2019-01-28 12:46:08 +01:00
psi_cas.irp.f Initial commit 2019-01-25 11:39:31 +01:00
psi_energy_mono_elec.irp.f Initial commit 2019-01-25 11:39:31 +01:00
README.rst Initial commit 2019-01-25 11:39:31 +01:00
ref_bitmask.irp.f Initial commit 2019-01-25 11:39:31 +01:00
s2.irp.f Initial commit 2019-01-25 11:39:31 +01:00
single_excitations.irp.f Initial commit 2019-01-25 11:39:31 +01:00
slater_rules_wee_mono.irp.f Initial commit 2019-01-25 11:39:31 +01:00
slater_rules.irp.f Initial commit 2019-01-25 11:39:31 +01:00
sort_dets_ab.irp.f Initial commit 2019-01-25 11:39:31 +01:00
spindeterminants.ezfio_config Initial commit 2019-01-25 11:39:31 +01:00
spindeterminants.irp.f Initial commit 2019-01-25 11:39:31 +01:00
utils.irp.f Initial commit 2019-01-25 11:39:31 +01:00
zmq.irp.f Initial commit 2019-01-25 11:39:31 +01:00

============
determinants
============

Contains everything for the computation of the Hamiltonian matrix elements in the basis of orthogonal Slater determinants built on a restricted spin-orbitals basis.

The main providers for this module are:

* :option:`determinants n_states`: number of states to be computed
* `psi_det`: list of determinants in the wave function used in many routines/providers of the |QP|.
* `psi_coef`: list of coefficients, for all :option:`determinants n_states` states, and all determinants.

The main routines for this module are:

* `i_H_j`: computes the Hamiltonian matrix element between two arbitrary Slater determinants.
* `i_H_j_s2`: computes the Hamiltonian and (:math:`S^2`) matrix element between two arbitrary Slater determinants.
* `i_H_j_verbose`: returns the decomposition in terms of one- and two-body components of the Hamiltonian matrix elements between two arbitrary Slater determinants. Also return the fermionic phase factor.
* `i_H_psi`: computes the Hamiltonian matrix element between an arbitrary Slater determinant and a wave function composed of a sum of arbitrary Slater determinants.


For an example of how to use these routines and providers, take a look at :file:`example.irp.f`.