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mirror of https://gitlab.com/scemama/qp_plugins_scemama.git synced 2024-11-07 14:43:41 +01:00

dressing multi states

This commit is contained in:
AbdAmmar 2022-09-07 14:55:34 +02:00
parent 5905fc563c
commit 7cf48160e6
4 changed files with 138 additions and 22 deletions

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@ -1,7 +1,7 @@
[dmc_delta_h]
type: double precision
doc: Dressing matrix obtained from DMC
size: (determinants.n_det)
size: (determinants.n_det,determinants.n_states)
interface: ezfio, provider
[la]

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@ -0,0 +1,36 @@
program dmc_dress_1state
implicit none
BEGIN_DOC
! Program that extracts the lowest states of the Hamiltonian dressed by the QMC
! dressing vector stored in :option:`dmc_dressing dmc_delta_h`
!
END_DOC
read_wf = .True.
touch read_wf
! call pre
call routine
call save_wavefunction_general(N_det,N_states,psi_det_sorted,size(psi_coef_sorted,1),psi_coef_sorted)
end
subroutine pre
implicit none
double precision, allocatable :: left(:,:), right(:,:), tmp(:,:), res(:,:)
integer :: i
allocate (left(1,1:N_det), right(1:N_det,1), tmp(1:N_det,1), res(1,1))
left(1,1:N_det) = psi_coef(1:N_det,1)
right(1:N_det,1) = psi_coef(1:N_det,1)
tmp(1:N_det,1:1) = matmul(h_matrix_dressed(1:N_det,1:N_det), right(1:N_det,1:1))
res(1:1,1:1) = matmul(left(1:1,1:N_det), tmp(1:N_det,1:1))
print *, 'E_in = ', res(1,1)
do i=1,N_det
print *, 'HPsi/c0 = ', tmp(i,1)/psi_coef(i,1)
enddo
end
subroutine routine
implicit none
psi_coef(1:N_det,1) = ci_eigenvectors_dressed(1:N_det,1)
print*,'N_det = ',N_det
print *, 'E = ', ci_energy_dressed(1) + nuclear_repulsion
SOFT_TOUCH psi_coef
end

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@ -0,0 +1,37 @@
program dmc_dress_multistate
BEGIN_DOC
! Program that extracts the lowest states of the Hamiltonian dressed by the QMC
! dressing vector stored in :option:`dmc_dressing dmc_delta_h`
!
END_DOC
implicit none
read_wf = .True.
touch read_wf
call routine()
call save_wavefunction_general(N_det, N_states, psi_det_sorted, size(psi_coef_sorted, 1), psi_coef_sorted)
end
! ---
subroutine routine
implicit none
integer :: k
do k = 1, N_states
print *, ' state:', k
psi_coef(1:N_det,k) = ci_eigenvectors_nonsym_dressed(1:N_det,k)
print *, 'E = ', ci_energy_nonsym_dressed(k) + nuclear_repulsion
enddo
SOFT_TOUCH psi_coef
end
! ---

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@ -1,17 +1,21 @@
! ---
BEGIN_PROVIDER [ double precision, dressing_column_h, (N_det,N_states) ]
&BEGIN_PROVIDER [ double precision, dressing_column_s, (N_det,N_states) ]
implicit none
BEGIN_DOC
! \Delta_{state-specific}. \Psi
! Diagonal element is divided by 2 because Delta = D + D^t
END_DOC
implicit none
integer :: i,ii,k,j, l
double precision :: f, tmp
double precision, allocatable :: delta(:)
allocate(delta(N_det))
delta(1:N_det) = dmc_delta_h(1:N_det)
delta(1:N_det) = dmc_delta_h(1:N_det,1)
call dset_order(delta,psi_bilinear_matrix_order_reverse,N_det)
@ -20,14 +24,53 @@
l = dressed_column_idx(1)
do j = 1, n_det
if (j == l) cycle
if(j == l) cycle
dressing_column_h(j,1) = delta(j)
dressing_column_h(l,1) -= psi_coef(j,1) * delta(j) / psi_coef(l,1)
enddo
dressing_column_h(l,1) += delta(l)
dressing_column_h(l,1) *= 0.5d0
deallocate(delta)
END_PROVIDER
! ---
BEGIN_PROVIDER [ double precision, dressing_delta, (N_det, N_states) ]
BEGIN_DOC
!
! dressing_delta is:
! [\delta_K]_I = < I | \tilde{H} - H | \Phi_K >
!
END_DOC
implicit none
integer :: i, j, k
double precision, allocatable :: delta(:,:)
dressing_delta(1:N_det,1:N_states) = 0.d0
allocate(delta(N_det,N_states))
do k = 1, N_states
do j = 1, N_det
delta(j,k) = dmc_delta_h(j,k)
enddo
call dset_order(delta(1:N_det,k), psi_bilinear_matrix_order_reverse, N_det)
do j = 1, N_det
dressing_delta(j,k) = delta(j,k)
enddo
enddo
deallocate(delta)
END_PROVIDER
! ---