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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-06-26 15:12:19 +02:00
QuantumPackage/src/determinants
2020-04-03 10:24:06 -05:00
..
connected_to_ref.irp.f Mono -> Single 2019-02-04 23:51:09 +01:00
create_excitations.irp.f starting complex determinants 2020-02-19 12:47:22 -06:00
density_matrix_cplx.irp.f fixed kpts cipsi 2020-03-26 11:30:15 -05:00
density_matrix.irp.f complex nos 2020-02-24 18:12:30 -06:00
determinants_bitmasks.irp.f Initial commit 2019-01-25 11:39:31 +01:00
determinants_cplx.irp.f Renaming complex -> cplx 2020-03-05 09:06:29 +01:00
determinants.irp.f separated psi_coef_min/max from abs_psi_coef_min/max 2020-02-24 13:38:49 -06:00
energy.irp.f complex determinants 2020-02-19 14:55:00 -06:00
example.irp.f minor modifs 2019-10-21 17:32:38 +02:00
EZFIO.cfg complex determinants 2020-02-19 14:30:39 -06:00
filter_connected.irp.f Initial commit 2019-01-25 11:39:31 +01:00
fock_diag.irp.f providers for diag one elec mo ints 2020-02-20 15:22:03 -06:00
h_apply_nozmq.template.f started complex h_apply 2020-02-25 09:11:16 -06:00
h_apply.irp.f Merge branch 'dev' into features_periodic 2020-02-26 10:54:38 +01:00
h_apply.template.f added check_sym 2019-04-26 17:31:15 +02:00
NEED Initial commit 2019-01-25 11:39:31 +01:00
occ_pattern.irp.f Merge branch 'master' into features_periodic 2020-02-26 10:46:31 +01:00
prune_wf.irp.f separated providers for sorted wfn 2020-02-24 13:28:29 -06:00
psi_cas_cplx.irp.f Renaming complex -> cplx 2020-03-05 09:06:29 +01:00
psi_cas.irp.f complex determinants 2020-02-19 17:59:27 -06:00
psi_energy_mono_elec.irp.f working on complex determinants 2020-02-20 14:56:47 -06:00
README.rst Warnings in documentation 2019-01-29 17:09:08 +01:00
ref_bitmask.irp.f Sorted and uniqued REPLACE file 2020-02-26 09:52:48 +01:00
s2_cplx.irp.f Renaming complex -> cplx 2020-03-05 09:06:29 +01:00
s2.irp.f working on complex determinants 2020-02-20 14:56:47 -06:00
single_excitation_two_e.irp.f complex determinants 2020-02-23 16:23:50 -06:00
single_excitations.irp.f problem with 1rdm kpts 2020-03-24 16:43:04 -05:00
slater_rules_wee_mono.irp.f wee complex slater rules 2020-02-24 15:11:13 -06:00
slater_rules.irp.f more information printed in case of error 2020-04-03 10:24:06 -05:00
sort_dets_ab.irp.f Initial commit 2019-01-25 11:39:31 +01:00
spindeterminants.ezfio_config working on complex determinants 2020-02-21 15:54:48 -06:00
spindeterminants.irp.f explicit types 2020-03-26 15:36:15 -05:00
two_e_density_matrix.irp.pouet added the RDMS 2019-06-27 18:23:28 +02:00
utils.irp.f working on complex determinants 2020-02-20 14:56:47 -06:00
zmq.irp.f cleanup 2020-03-05 15:57:40 -06:00

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

The main routines for this module are:

* :c:func:`i_H_j`: computes the Hamiltonian matrix element between two arbitrary Slater determinants.
* :c:func:`i_H_j_s2`: computes the Hamiltonian and (|S^2|) matrix element between two arbitrary Slater determinants.
* :c:func:`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.
* :c:func:`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`.