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quantum_package/docs/source/modules/cisd.rst

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.. _cisd:
.. program:: cisd
.. default-role:: option
====
cisd
====
This module contains a CISD program, built by setting the following rules:
* The only generator determinant is the Hartree-Fock (single-reference method)
* All generated determinants are included in the wave function (no perturbative
selection)
These rules are set in the ``H_apply.irp.f`` file.
EZFIO parameters
----------------
.. option:: energy
Variational |CISD| energy
Subroutines / functions
-----------------------
.. c:function:: cisd
.. code:: text
subroutine cisd
File: :file:`cisd.irp.f`
Configuration Interaction with Single and Double excitations.
.. c:function:: h_apply_cisd
.. code:: text
subroutine H_apply_cisd()
File: :file:`h_apply.irp.f_shell_8`
Calls H_apply on the |HF| determinant and selects all connected single and double excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
.. c:function:: h_apply_cisd_diexc
.. code:: text
subroutine H_apply_cisd_diexc(key_in, key_prev, hole_1,particl_1, hole_2, particl_2, fock_diag_tmp, i_generator, iproc_in )
File: :file:`h_apply.irp.f_shell_8`
.. c:function:: h_apply_cisd_diexcorg
.. code:: text
subroutine H_apply_cisd_diexcOrg(key_in,key_mask,hole_1,particl_1,hole_2, particl_2, fock_diag_tmp, i_generator, iproc_in )
File: :file:`h_apply.irp.f_shell_8`
Generate all double excitations of key_in using the bit masks of holes and particles. Assume N_int is already provided.
.. c:function:: h_apply_cisd_diexcp
.. code:: text
subroutine H_apply_cisd_diexcP(key_in, fs1, fh1, particl_1, fs2, fh2, particl_2, fock_diag_tmp, i_generator, iproc_in )
File: :file:`h_apply.irp.f_shell_8`
.. c:function:: h_apply_cisd_monoexc
.. code:: text
subroutine H_apply_cisd_monoexc(key_in, hole_1,particl_1,fock_diag_tmp,i_generator,iproc_in )
File: :file:`h_apply.irp.f_shell_8`
Generate all single excitations of key_in using the bit masks of holes and particles. Assume N_int is already provided.