10
0
mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-08 07:03:52 +01:00
QuantumPackage/src/determinants
2019-08-23 15:52:10 +02:00
..
connected_to_ref.irp.f Mono -> Single 2019-02-04 23:51:09 +01:00
create_excitations.irp.f Update do_single_excitation 2019-06-17 19:21:01 +02:00
density_matrix.irp.f Fixed save_natorb 2019-08-23 15:52:10 +02:00
determinants_bitmasks.irp.f Initial commit 2019-01-25 11:39:31 +01:00
determinants.irp.f Fixed save_natorb 2019-08-23 15:52:10 +02:00
energy.irp.f Initial commit 2019-01-25 11:39:31 +01:00
example.irp.f Mono -> Single 2019-02-04 23:51:09 +01:00
EZFIO.cfg We always give max 10k dets in qp_edit. Read-only if more 2019-08-22 19:43:34 +02:00
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 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 Documentation 2019-06-21 12:08:58 +02:00
psi_cas.irp.f Initial commit 2019-01-25 11:39:31 +01:00
psi_energy_mono_elec.irp.f fixed h_core energy for multistate 2019-03-08 16:14:43 +01:00
README.rst Warnings in documentation 2019-01-29 17:09:08 +01:00
ref_bitmask.irp.f Develop (#15) 2019-03-07 16:29:06 +01:00
s2.irp.f Develop (#15) 2019-03-07 16:29:06 +01:00
single_excitation_two_e.irp.f Mono -> Single 2019-02-04 23:51:09 +01:00
single_excitations.irp.f Mono -> Single 2019-02-04 23:51:09 +01:00
slater_rules_wee_mono.irp.f Mono -> Single 2019-02-04 23:51:09 +01:00
slater_rules.irp.f added check_sym 2019-04-26 17:31:15 +02:00
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 Moved print_e_components 2019-06-05 16:17:53 +02:00
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
* :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`.