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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-06-14 00:25:17 +02:00
qp2/src/determinants
2020-09-11 10:39:58 -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 cleaner k-point orbital indexing 2020-07-13 10:52:09 -05:00
density_matrix.irp.f fixed array assignment for complex nos 2020-04-07 13:26:15 -05:00
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 Removed divide by zero for travis 2020-03-18 10:50:16 +01:00
energy.irp.f complex determinants 2020-02-19 14:55:00 -06:00
example.irp.f cleaned some dirty non ascii character 2020-03-31 18:40:20 +02:00
EZFIO.cfg clean dev merge 2020-09-11 10:39:58 -05:00
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 complex cis and cisd 2020-07-01 13:20:35 -05:00
h_apply.template.f Fixed broken filter_integrals in h_apply 2020-03-06 15:47:33 +01:00
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 Commented ZMH_HWM 2020-04-21 23:30:37 +02:00
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 added provider for total ref bitmask energy (with nuc. repulsion) 2020-04-07 14:28:32 -05:00
s2_cplx.irp.f Renaming complex -> cplx 2020-03-05 09:06:29 +01:00
s2.irp.f resolved merge conflicts 2020-09-01 11:43:27 -05:00
single_excitation_two_e.irp.f complex determinants 2020-02-23 16:23:50 -06:00
single_excitations.irp.f fixed bug in hij from fock for singles 2020-07-14 18:00:14 -05:00
slater_rules_wee_mono.irp.f wee complex slater rules 2020-02-24 15:11:13 -06:00
slater_rules.irp.f Merge remote-tracking branch 'origin/dev' into features_kpts 2020-08-07 16:53:22 -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 Merge remote-tracking branch 'origin/dev' into features_kpts 2020-08-07 16:53:22 -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`.