mirror of
https://gitlab.com/scemama/qp_plugins_scemama.git
synced 2025-01-03 01:55:52 +01:00
Added general MRCI
This commit is contained in:
parent
cf7601575a
commit
c34324368e
6
devel/general_mrci/.gitignore
vendored
Normal file
6
devel/general_mrci/.gitignore
vendored
Normal file
@ -0,0 +1,6 @@
|
||||
IRPF90_temp/
|
||||
IRPF90_man/
|
||||
irpf90.make
|
||||
irpf90_entities
|
||||
tags
|
||||
mrci
|
23
devel/general_mrci/EZFIO.cfg
Normal file
23
devel/general_mrci/EZFIO.cfg
Normal file
@ -0,0 +1,23 @@
|
||||
[energy]
|
||||
type: double precision
|
||||
doc: Calculated Selected |FCI| energy
|
||||
interface: ezfio
|
||||
size: (determinants.n_states)
|
||||
|
||||
[energy_pt2]
|
||||
type: double precision
|
||||
doc: Calculated |FCI| energy + |PT2|
|
||||
interface: ezfio
|
||||
size: (determinants.n_states)
|
||||
|
||||
[do_singles]
|
||||
type: logical
|
||||
doc: If true, add the singly excited determinants
|
||||
interface: ezfio, provider, ocaml
|
||||
default: true
|
||||
|
||||
[do_doubles]
|
||||
type: logical
|
||||
doc: If true, add the doubly excited determinants
|
||||
interface: ezfio, provider, ocaml
|
||||
default: true
|
3
devel/general_mrci/NEED
Normal file
3
devel/general_mrci/NEED
Normal file
@ -0,0 +1,3 @@
|
||||
selectors_full
|
||||
generators_full
|
||||
davidson_undressed
|
6
devel/general_mrci/README.rst
Normal file
6
devel/general_mrci/README.rst
Normal file
@ -0,0 +1,6 @@
|
||||
============
|
||||
general_mrci
|
||||
============
|
||||
|
||||
Allows the computation of singles and doubles on top of an arbitrary reference wave function.
|
||||
|
12
devel/general_mrci/class.irp.f
Normal file
12
devel/general_mrci/class.irp.f
Normal file
@ -0,0 +1,12 @@
|
||||
BEGIN_PROVIDER [ logical, do_only_1h1p ]
|
||||
&BEGIN_PROVIDER [ logical, do_only_cas ]
|
||||
&BEGIN_PROVIDER [ logical, do_ddci ]
|
||||
implicit none
|
||||
BEGIN_DOC
|
||||
! In the FCI case, all those are always false
|
||||
END_DOC
|
||||
do_only_1h1p = .False.
|
||||
do_only_cas = .False.
|
||||
do_ddci = .False.
|
||||
END_PROVIDER
|
||||
|
16
devel/general_mrci/h_apply.irp.f
Normal file
16
devel/general_mrci/h_apply.irp.f
Normal file
@ -0,0 +1,16 @@
|
||||
! Generates subroutine H_apply_cisd
|
||||
! ----------------------------------
|
||||
|
||||
BEGIN_SHELL [ /usr/bin/env python3 ]
|
||||
from generate_h_apply import H_apply
|
||||
H = H_apply("cisd")
|
||||
print(H)
|
||||
|
||||
H = H_apply("cis",do_double_exc=False)
|
||||
print(H)
|
||||
|
||||
H = H_apply("cid",do_mono_exc=False)
|
||||
print(H)
|
||||
|
||||
END_SHELL
|
||||
|
77
devel/general_mrci/mrci.irp.f
Normal file
77
devel/general_mrci/mrci.irp.f
Normal file
@ -0,0 +1,77 @@
|
||||
program cisd
|
||||
implicit none
|
||||
BEGIN_DOC
|
||||
! Multi-Reference Configuration Interaction with Single and Double excitations.
|
||||
!
|
||||
! This program takes a reference wave function as input and
|
||||
! and performs all single and double excitations on top of it, disregarding
|
||||
! spatial symmetry and compute the "n_states" lowest eigenstates of that CI
|
||||
! matrix (see :option:`determinants n_states`).
|
||||
!
|
||||
END_DOC
|
||||
PROVIDE N_states
|
||||
read_wf = .True.
|
||||
SOFT_TOUCH read_wf
|
||||
call run
|
||||
end
|
||||
|
||||
subroutine run
|
||||
implicit none
|
||||
integer :: i,k
|
||||
double precision :: cisdq(N_states), delta_e
|
||||
double precision,external :: diag_h_mat_elem
|
||||
|
||||
if(do_singles)then
|
||||
if(do_doubles)then
|
||||
call H_apply_cisd
|
||||
else
|
||||
call H_apply_cis
|
||||
endif
|
||||
else
|
||||
if(do_doubles)then
|
||||
call H_apply_cid
|
||||
else
|
||||
stop "do_singles and do_doubles are both False"
|
||||
endif
|
||||
endif
|
||||
|
||||
psi_coef = ci_eigenvectors
|
||||
SOFT_TOUCH psi_coef
|
||||
call save_wavefunction
|
||||
call ezfio_set_general_mrci_energy(CI_energy)
|
||||
|
||||
do i = 1,N_states
|
||||
k = maxloc(dabs(psi_coef_sorted(1:N_det,i)),dim=1)
|
||||
delta_E = CI_electronic_energy(i) - diag_h_mat_elem(psi_det_sorted(1,1,k),N_int)
|
||||
cisdq(i) = CI_energy(i) + delta_E * (1.d0 - psi_coef_sorted(k,i)**2)
|
||||
enddo
|
||||
print *, 'N_det = ', N_det
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print *, 'MR-CI Energies'
|
||||
do i = 1,N_states
|
||||
print *, i, CI_energy(i)
|
||||
enddo
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print *, 'MR-CI+Q Energies'
|
||||
do i = 1,N_states
|
||||
print *, i, cisdq(i)
|
||||
enddo
|
||||
if (N_states > 1) then
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print*,'Excitation energies (au) (CISD+Q)'
|
||||
do i = 2, N_states
|
||||
print*, i ,CI_energy(i) - CI_energy(1), cisdq(i) - cisdq(1)
|
||||
enddo
|
||||
print*,''
|
||||
print*,'******************************'
|
||||
print*,'Excitation energies (eV) (CISD+Q)'
|
||||
do i = 2, N_states
|
||||
print*, i ,(CI_energy(i) - CI_energy(1))/0.0367502d0, &
|
||||
(cisdq(i) - cisdq(1)) / 0.0367502d0
|
||||
enddo
|
||||
endif
|
||||
|
||||
end
|
9
devel/general_mrci/save_energy.irp.f
Normal file
9
devel/general_mrci/save_energy.irp.f
Normal file
@ -0,0 +1,9 @@
|
||||
subroutine save_energy(E,pt2)
|
||||
implicit none
|
||||
BEGIN_DOC
|
||||
! Saves the energy in |EZFIO|.
|
||||
END_DOC
|
||||
double precision, intent(in) :: E(N_states), pt2(N_states)
|
||||
call ezfio_set_general_mrci_energy(E(1:N_states))
|
||||
call ezfio_set_general_mrci_energy_pt2(E(1:N_states)+pt2(1:N_states))
|
||||
end
|
Loading…
Reference in New Issue
Block a user