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https://github.com/LCPQ/quantum_package
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Added OVB_effective_Hamiltonian
This commit is contained in:
parent
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commit
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program Dressed_Ref_Hamiltonian implicit none
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BEGIN_DOC
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! TODO
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END_DOC
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print *, ' _/ '
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print *, ' -:\_?, _Jm####La '
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print *, 'J"(:" > _]#AZ#Z#UUZ##, '
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print *, '_,::./ %(|i%12XmX1*1XL _?, '
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print *, ' \..\ _\(vmWQwodY+ia%lnL _",/ ( '
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print *, ' .:< ]J=mQD?WXn<uQWmmvd, -.-:=!'
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print *, ' "{Z jC]QW|=3Zv)Bi3BmXv3 = _7'
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print *, ' ]h[Z6)WQ;)jZs]C;|$BZv+, : ./ '
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print *, ' -#sJX%$Wmm#ev]hinW#Xi:` c ; '
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print *, ' #X#X23###1}vI$WWmX1>|,)nr" '
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print *, ' 4XZ#Xov1v}=)vnXAX1nnv;1n" '
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print *, ' ]XX#ZXoovvvivnnnlvvo2*i7 '
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print *, ' "23Z#1S2oo2XXSnnnoSo2>v" '
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print *, ' miX#L -~`""!!1}oSoe|i7 '
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print *, ' 4cn#m, v221=|v[ '
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print *, ' ]hI3Zma,;..__wXSe=+vo '
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print *, ' ]Zov*XSUXXZXZXSe||vo2 '
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print *, ' ]Z#><iiii|i||||==vn2( '
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print *, ' ]Z#i<ii||+|=||=:{no2[ '
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print *, ' ]ZUsiiiiivi|=||=vo22[ '
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print *, ' ]XZvlliiIi|i=|+|vooo '
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print *, ' =v1llli||||=|||||lii( '
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print *, ' ]iillii||||||||=>=|< '
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print *, ' -ziiiii||||||+||==+> '
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print *, ' -%|+++||=|=+|=|==/ '
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print *, ' -a>====+|====-:- '
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print *, ' "~,- -- /- '
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print *, ' -. )> '
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print *, ' .~ +- '
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print *, ' . .... : . '
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print *, ' -------~ '
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print *, ''
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end
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1
plugins/Dressed_Ref_Hamiltonian/NEEDED_CHILDREN_MODULES
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1
plugins/Dressed_Ref_Hamiltonian/NEEDED_CHILDREN_MODULES
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MRCC_Utils
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16
plugins/Dressed_Ref_Hamiltonian/README.rst
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16
plugins/Dressed_Ref_Hamiltonian/README.rst
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=======================
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Dressed_Ref_Hamiltonian
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=======================
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The following modules proposes to build an effective Hamiltonian
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spanned on the reference determinants supposed to be the CAS ones.
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The effective matrix Hamiltonian are built using the multi parentage
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proposal used in the MR-CCSD formalism of Giner et. al. (JCP, 144, 064101 (2016); doi: 10.1063/1.4940781)
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Needed Modules
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==============
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.. Do not edit this section It was auto-generated
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.. by the `update_README.py` script.
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Documentation
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=============
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.. Do not edit this section It was auto-generated
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.. by the `update_README.py` script.
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41
plugins/Dressed_Ref_Hamiltonian/dressed_eigenvectors.irp.f
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41
plugins/Dressed_Ref_Hamiltonian/dressed_eigenvectors.irp.f
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BEGIN_PROVIDER [double precision, psi_ref_coef_dressed, (n_det_ref,N_states) ]
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&BEGIN_PROVIDER [double precision, energies_ref_dressed, (N_states) ]
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implicit none
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integer :: i,j,k,l,istate,igoodstate
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double precision, allocatable :: H_matrix_tmp(:,:)
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double precision, allocatable :: eigvalues(:),eigvectors(:,:),psi_coef_ref_tmp(:)
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double precision :: accu, accu1
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allocate(H_matrix_tmp(n_det_ref,n_det_ref))
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allocate(eigvalues(n_det_ref))
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allocate(eigvectors(n_det_ref,n_det_ref))
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allocate(psi_coef_ref_tmp(n_det_ref))
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do istate = 1, N_states
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accu1 = 0.d0
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do j = 1, n_det_ref
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accu1 += psi_ref_coef(j,istate)**2 ! norm of the "istate" eigenvector in the projected in the reference space
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do k = 1, n_det_ref
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H_matrix_tmp(j,k) = hamiltonian_total_dressed(j,k,istate)
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enddo
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enddo
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accu1 = 1.d0/dsqrt(accu1)
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do j = 1, n_det_ref
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psi_coef_ref_tmp(j) = psi_ref_coef(j,istate) * accu1
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enddo
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call lapack_diagd(eigvalues,eigvectors,H_matrix_tmp,n_det_ref,n_det_ref)
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do j = 1, n_det_ref
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accu = 0.d0
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do k = 1, n_det_ref
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accu += eigvectors(k,j) * psi_coef_ref_tmp(k)
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enddo
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if(dabs(accu).gt.0.9d0)then
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igoodstate = j
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exit
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endif
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enddo
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energies_ref_dressed(istate) = eigvalues(igoodstate)
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do j = 1,n_det_ref
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psi_ref_coef_dressed(j,istate) = eigvectors(j,igoodstate)
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enddo
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enddo
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END_PROVIDER
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46
plugins/Dressed_Ref_Hamiltonian/dressed_hamiltonian.irp.f
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46
plugins/Dressed_Ref_Hamiltonian/dressed_hamiltonian.irp.f
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BEGIN_PROVIDER [double precision, dressing_ref_hamiltonian, (n_det_ref,n_det_ref,N_states)]
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implicit none
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integer :: i,j,k,l
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integer :: ii,jj,istate
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double precision :: hij,sec_order,H_ref(N_det_ref),hik,hkl
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integer :: idx(0:N_det_ref)
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double precision :: accu_negative,accu_positive,phase
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integer :: degree_exc_ionic,degree_exc_neutral,exc(0:2,2,2)
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dressing_ref_hamiltonian = 0.d0
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accu_negative = 0.d0
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accu_positive = 0.d0
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integer :: h1,p1,h2,p2,s1,s2
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do istate = 1, N_states
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do i = 1, N_det_non_ref
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call filter_connected_i_H_psi0(psi_ref,psi_non_ref(1,1,i),N_int,N_det_ref,idx)
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H_ref = 0.d0
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do ii=1,idx(0)
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k = idx(ii)
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!DEC$ FORCEINLINE
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call i_H_j(psi_ref(1,1,k),psi_non_ref(1,1,i),N_int,hij)
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H_ref(k) = hij
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enddo
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do ii= 1, idx(0)
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k = idx(ii)
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hik = H_ref(k) * lambda_mrcc(istate,i)
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do jj = 1, idx(0)
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l = idx(jj)
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dressing_ref_hamiltonian(k,l,istate) += hik * H_ref(l)
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enddo
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enddo
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enddo
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [double precision, hamiltonian_total_dressed, (n_det_ref,n_det_ref,N_states)]
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implicit none
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integer :: i,j,k
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do k = 1, N_states
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do i = 1, N_det_ref
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do j = 1, N_det_ref
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hamiltonian_total_dressed(j,i,k) = dressing_ref_hamiltonian(j,i,k) + ref_hamiltonian_matrix(j,i)
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enddo
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enddo
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enddo
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END_PROVIDER
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program print
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read_wf = .True.
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touch read_wf
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call provide_all_stuffs
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end
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subroutine provide_all_stuffs
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implicit none
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provide ref_hamiltonian_matrix dressing_ref_hamiltonian
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integer :: i,j,istate
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double precision, allocatable :: psi_restart_ref_normalized(:),psi_ref_zeroth_order(:),psi_ref_dressed(:)
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double precision, allocatable :: eigvalues(:),eigvectors(:,:)
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double precision, allocatable :: H_dressed(:,:)
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double precision, allocatable :: H_print(:,:)
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double precision :: accu_norm
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allocate (H_dressed(N_det_ref,N_det_ref))
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allocate (H_print(N_det_ref,N_det_ref))
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allocate (psi_restart_ref_normalized(N_det_ref))
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allocate (psi_ref_zeroth_order(N_det_ref))
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print*,'# nuclear_repulsion = ',nuclear_repulsion
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allocate (psi_ref_dressed(N_det_ref))
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allocate (eigvalues(N_det_ref))
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allocate (eigvectors(N_det_ref,N_det_ref))
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do istate= 1, N_states
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do i = 1, N_det_ref
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do j = 1, N_det_ref
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H_print(i,j) = ref_hamiltonian_matrix(j,i)
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enddo
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enddo
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do i = 1, N_det_ref
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H_print(i,i) -= ref_hamiltonian_matrix(1,1)
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enddo
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print*,'Ref Hamiltonian matrix emelent = ',ref_hamiltonian_matrix(1,1)
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print*,'ISTATE = ',istate
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accu_norm = 0.d0
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do i = 1, N_det_ref
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accu_norm += psi_ref_coef(i,1) * psi_ref_coef(i,1)
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enddo
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print*,'accu_norm = ',accu_norm
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accu_norm = 1.d0/dsqrt(accu_norm)
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do i = 1, N_det_ref
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psi_restart_ref_normalized(i) = psi_ref_coef(i,istate)* accu_norm
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enddo
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print*,'-------------------'
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print*,'-------------------'
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print*,'CAS MATRIX '
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print*,''
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do i = 1, N_det_ref
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write(*,'(10(F8.5 ,4X))') H_print(i,:)
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enddo
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print*,''
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print*,'-------------------'
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print*,'-------------------'
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print*,'CAS MATRIX DRESSING'
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print*,''
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do i = 1, N_det_ref
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write(*,'(10(F8.5 ,4X))') dressing_ref_hamiltonian(i,:,istate)
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enddo
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print*,''
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print*,'-------------------'
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print*,'-------------------'
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do i = 1, N_det_ref
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do j = 1, N_det_ref
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H_dressed(j,i) = ref_hamiltonian_matrix(j,i) + dressing_ref_hamiltonian(j,i,istate)
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H_print(i,j) += dressing_ref_hamiltonian(j,i,istate)
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enddo
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enddo
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print*,''
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print*,'-------------------'
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print*,'-------------------'
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print*,'TOTAL DRESSED H MATRIX '
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print*,''
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do i = 1, N_det_ref
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write(*,'(10(F8.5 ,4X))') H_print(i,:)
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enddo
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print*,''
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print*,''
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print*,''
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call lapack_diagd(eigvalues,eigvectors,ref_hamiltonian_matrix,n_det_ref,n_det_ref)
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do i = 1, N_det_ref
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psi_ref_zeroth_order(i) = eigvectors(i,istate)
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enddo
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call lapack_diagd(eigvalues,eigvectors,H_dressed,n_det_ref,n_det_ref)
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do i = 1, N_det_ref
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psi_ref_dressed(i) = eigvectors(i,istate)
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enddo
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print*,'E+PT2 = ',eigvalues(istate) + nuclear_repulsion
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do i = 1, N_det_ref
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write(*,'(10(F10.7 ,4X))') psi_ref_coef(i,istate)/psi_ref_coef(1,istate), psi_ref_dressed(i)/psi_ref_dressed(1),psi_ref_zeroth_order(i)/psi_ref_zeroth_order(1)
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enddo
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enddo
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deallocate (H_dressed)
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deallocate (H_print)
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deallocate (psi_restart_ref_normalized)
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deallocate (psi_ref_zeroth_order)
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deallocate (psi_ref_dressed)
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deallocate (eigvalues)
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deallocate (eigvectors)
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end
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@ -1 +1 @@
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Perturbation Selectors_full Generators_full Psiref_Utils
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Perturbation Selectors_full Generators_full Psiref_Utils Psiref_CAS
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4
plugins/MRCC_Utils/mrcc_dummy.irp.f
Normal file
4
plugins/MRCC_Utils/mrcc_dummy.irp.f
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program pouet
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end
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@ -0,0 +1 @@
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Dressed_Ref_Hamiltonian OVB
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59
plugins/OVB_effective_Hamiltonian/OVB_effective_H.irp.f
Normal file
59
plugins/OVB_effective_Hamiltonian/OVB_effective_H.irp.f
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BEGIN_PROVIDER [double precision, H_OVB_dressing, (min_number_ionic:max_number_ionic, min_number_ionic:max_number_ionic, n_states)]
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BEGIN_DOC
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! Hamiltonian matrix expressed in the basis of all the
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END_DOC
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implicit none
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integer :: i,j,istate,k,l
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double precision :: accu,hij
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do i = min_number_ionic,max_number_ionic
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do j = min_number_ionic,max_number_ionic
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accu = 0.d0
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do istate = 1, N_states
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do k = 1, ionic_index(i,0)
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do l = 1, ionic_index(j,0)
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hij = dressing_ref_hamiltonian(ionic_index(i,k),ionic_index(j,l),istate)
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! accu += psi_ref_coef(ionic_index(i,k),istate) * normalization_factor_ionic(i,istate) * &
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! psi_ref_coef(ionic_index(j,l),istate) * normalization_factor_ionic(j,istate) * hij
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accu += psi_ref_coef_dressed(ionic_index(i,k),istate) * normalization_factor_ionic_dressed(i,istate) * &
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psi_ref_coef_dressed(ionic_index(j,l),istate) * normalization_factor_ionic_dressed(j,istate) * hij
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enddo
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enddo
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H_OVB_dressing(i,j,istate) = accu
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enddo
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enddo
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [double precision, H_OVB_total_dressed, (min_number_ionic:max_number_ionic, min_number_ionic:max_number_ionic, n_states)]
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BEGIN_DOC
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! Hamiltonian matrix expressed in the basis of all the
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END_DOC
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implicit none
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integer :: i,j,istate
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double precision :: accu,hij
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do i = min_number_ionic,max_number_ionic
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do j = min_number_ionic,max_number_ionic
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do istate = 1, N_states
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H_OVB_total_dressed(i,j,istate) = H_OVB_dressing(i,j,istate) + H_OVB_naked(i,j,istate)
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enddo
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enddo
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enddo
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END_PROVIDER
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BEGIN_PROVIDER [double precision, normalization_factor_ionic_dressed, (min_number_ionic:max_number_ionic, N_states) ]
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implicit none
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integer :: i,j,istate,k
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double precision :: accu
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do j = min_number_ionic, max_number_ionic
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do istate = 1, N_states
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accu = 0.d0
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do k = 1, ionic_index(j,0)
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accu += psi_ref_coef_dressed(ionic_index(j,k),istate) **2
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enddo
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||||||
|
normalization_factor_ionic_dressed(j,istate) = 1.d0/dsqrt(accu)
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
|
||||||
|
END_PROVIDER
|
13
plugins/OVB_effective_Hamiltonian/README.rst
Normal file
13
plugins/OVB_effective_Hamiltonian/README.rst
Normal file
@ -0,0 +1,13 @@
|
|||||||
|
=========================
|
||||||
|
OVB_effective_Hamiltonian
|
||||||
|
=========================
|
||||||
|
Dressing of the OVB matrix by use of the Dressed_Ref_Hamiltonian dressing
|
||||||
|
|
||||||
|
Needed Modules
|
||||||
|
==============
|
||||||
|
.. Do not edit this section It was auto-generated
|
||||||
|
.. by the `update_README.py` script.
|
||||||
|
Documentation
|
||||||
|
=============
|
||||||
|
.. Do not edit this section It was auto-generated
|
||||||
|
.. by the `update_README.py` script.
|
@ -0,0 +1,101 @@
|
|||||||
|
program print
|
||||||
|
read_wf = .True.
|
||||||
|
touch read_wf
|
||||||
|
call provide_all_stuffs
|
||||||
|
end
|
||||||
|
subroutine provide_all_stuffs
|
||||||
|
implicit none
|
||||||
|
provide ref_hamiltonian_matrix dressing_ref_hamiltonian
|
||||||
|
integer :: i,j,istate
|
||||||
|
double precision, allocatable :: psi_restart_ref_normalized(:),psi_ref_zeroth_order(:),psi_ref_dressed(:)
|
||||||
|
double precision, allocatable :: eigvalues(:),eigvectors(:,:)
|
||||||
|
double precision, allocatable :: H_naked(:,:)
|
||||||
|
double precision, allocatable :: H_dressed(:,:)
|
||||||
|
double precision, allocatable :: H_print(:,:)
|
||||||
|
double precision :: accu_norm
|
||||||
|
allocate (H_dressed(max_number_ionic+1,max_number_ionic+1))
|
||||||
|
allocate (H_print(min_number_ionic:max_number_ionic,min_number_ionic:max_number_ionic))
|
||||||
|
allocate (H_naked(max_number_ionic+1,max_number_ionic+1))
|
||||||
|
allocate (psi_restart_ref_normalized(min_number_ionic:max_number_ionic))
|
||||||
|
allocate (psi_ref_zeroth_order(min_number_ionic:max_number_ionic))
|
||||||
|
print*,'# nuclear_repulsion = ',nuclear_repulsion
|
||||||
|
allocate (psi_ref_dressed(min_number_ionic:max_number_ionic))
|
||||||
|
allocate (eigvalues(max_number_ionic+1))
|
||||||
|
allocate (eigvectors(max_number_ionic+1,max_number_ionic+1))
|
||||||
|
|
||||||
|
do istate= 1, N_states
|
||||||
|
print*,'ISTATE = ',istate
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
do j = min_number_ionic,max_number_ionic
|
||||||
|
H_print(i,j) = H_OVB_naked(j,i,istate)
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
H_print(i,i) -= H_OVB_naked(min_number_ionic,min_number_ionic,istate)
|
||||||
|
enddo
|
||||||
|
|
||||||
|
print*,'Ref Hamiltonian matrix emelent = ',H_OVB_naked(min_number_ionic,min_number_ionic,istate)
|
||||||
|
print*,'-------------------'
|
||||||
|
print*,'-------------------'
|
||||||
|
print*,'CAS MATRIX '
|
||||||
|
print*,''
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
write(*,'(I4,X,10(F8.5 ,4X))')i, H_print(i,:)
|
||||||
|
enddo
|
||||||
|
print*,'CAS MATRIX DRESSING'
|
||||||
|
print*,''
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
write(*,'(I4,X,10(F8.5 ,4X))')i, H_OVB_dressing(i,:,istate)
|
||||||
|
enddo
|
||||||
|
print*,''
|
||||||
|
print*,'-------------------'
|
||||||
|
print*,'-------------------'
|
||||||
|
print*,'CAS MATRIX DRESSED '
|
||||||
|
print*,''
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
do j = min_number_ionic,max_number_ionic
|
||||||
|
H_print(i,j) = H_OVB_total_dressed(j,i,istate)
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
H_print(i,i) -= H_OVB_total_dressed(min_number_ionic,min_number_ionic,istate)
|
||||||
|
enddo
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
write(*,'(I4,X,10(F8.5 ,4X))')i, H_print(i,:)
|
||||||
|
enddo
|
||||||
|
print*,''
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
do j = min_number_ionic,max_number_ionic
|
||||||
|
H_dressed(j+1,i+1) = H_OVB_total_dressed(i,j,istate)
|
||||||
|
H_naked(j+1,i+1) = H_OVB_naked(i,j,istate)
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
|
||||||
|
call lapack_diagd(eigvalues,eigvectors,H_naked,max_number_ionic+1,max_number_ionic+1)
|
||||||
|
print*,'E+PT2 = ',eigvalues(istate) + nuclear_repulsion
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
psi_ref_zeroth_order(i) = eigvectors(i+1,istate)
|
||||||
|
enddo
|
||||||
|
|
||||||
|
|
||||||
|
|
||||||
|
call lapack_diagd(eigvalues,eigvectors,H_dressed,max_number_ionic+1,max_number_ionic+1)
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
psi_ref_dressed(i) = eigvectors(i+1,istate)
|
||||||
|
enddo
|
||||||
|
print*,'E+PT2 = ',eigvalues(istate) + nuclear_repulsion
|
||||||
|
do i = min_number_ionic,max_number_ionic
|
||||||
|
write(*,'(10(F10.7 ,4X))') psi_ref_dressed(i)/psi_ref_dressed(min_number_ionic) ,psi_ref_zeroth_order(i)/psi_ref_zeroth_order(min_number_ionic)
|
||||||
|
enddo
|
||||||
|
enddo
|
||||||
|
|
||||||
|
deallocate (H_dressed)
|
||||||
|
deallocate (H_naked)
|
||||||
|
deallocate (psi_restart_ref_normalized)
|
||||||
|
deallocate (psi_ref_zeroth_order)
|
||||||
|
deallocate (psi_ref_dressed)
|
||||||
|
|
||||||
|
deallocate (eigvalues)
|
||||||
|
deallocate (eigvectors)
|
||||||
|
|
||||||
|
end
|
@ -0,0 +1,90 @@
|
|||||||
|
program save_wf
|
||||||
|
implicit none
|
||||||
|
read_wf = .True.
|
||||||
|
touch read_wf
|
||||||
|
call routine
|
||||||
|
end
|
||||||
|
|
||||||
|
subroutine routine
|
||||||
|
implicit none
|
||||||
|
use bitmasks
|
||||||
|
integer :: i,j,k,l
|
||||||
|
integer(bit_kind), allocatable :: psi_save_final(:,:,:)
|
||||||
|
double precision, allocatable :: psi_coef_save_final(:,:)
|
||||||
|
integer :: index_ref_determinants_save(psi_det_size)
|
||||||
|
integer :: n_det_ref_determinants_save
|
||||||
|
integer :: index_non_ref_determinants_save(psi_det_size)
|
||||||
|
integer :: n_det_non_ref_determinants_save
|
||||||
|
|
||||||
|
integer :: n_det_save_final
|
||||||
|
integer :: number_of_particles
|
||||||
|
n_det_ref_determinants_save = 0
|
||||||
|
integer :: ionic_level
|
||||||
|
ionic_level = 1
|
||||||
|
do i = 1, ionic_index(ionic_level,0) ! number of determinants in the ref wf that are neutrals
|
||||||
|
n_det_ref_determinants_save +=1
|
||||||
|
index_ref_determinants_save(n_det_ref_determinants_save) = ionic_index(ionic_level,i)
|
||||||
|
enddo
|
||||||
|
! save all the 1p determinants in order to have the single excitations
|
||||||
|
! on the top of the neutral structures
|
||||||
|
n_det_non_ref_determinants_save = 0
|
||||||
|
do i = 1, N_det_non_ref
|
||||||
|
if(number_of_particles(psi_non_ref(1,1,i))==1)then
|
||||||
|
n_det_non_ref_determinants_save +=1
|
||||||
|
index_non_ref_determinants_save(n_det_non_ref_determinants_save) = i
|
||||||
|
endif
|
||||||
|
enddo
|
||||||
|
print*,'n_det_ref_determinants_save = ',n_det_ref_determinants_save
|
||||||
|
print*,'n_det_non_ref_determinants_save = ',n_det_non_ref_determinants_save
|
||||||
|
n_det_save_final = n_det_ref_determinants_save + n_det_non_ref_determinants_save
|
||||||
|
allocate (psi_save_final(N_int,2,n_det_save_final))
|
||||||
|
allocate (psi_coef_save_final(n_det_save_final,1))
|
||||||
|
integer :: n_det_tmp
|
||||||
|
n_det_tmp = 0
|
||||||
|
do i = 1, n_det_ref_determinants_save ! set the CAS determinants to psi_save_final
|
||||||
|
n_det_tmp +=1
|
||||||
|
do j = 1, N_int
|
||||||
|
psi_save_final(j,1,n_det_tmp) = psi_ref(j,1,index_ref_determinants_save(i))
|
||||||
|
psi_save_final(j,2,n_det_tmp) = psi_ref(j,2,index_ref_determinants_save(i))
|
||||||
|
enddo
|
||||||
|
psi_coef_save_final(n_det_tmp,1) = psi_ref_coef(index_ref_determinants_save(i),1)
|
||||||
|
enddo
|
||||||
|
pause
|
||||||
|
do i = 1, n_det_non_ref_determinants_save ! set the non ref determinants to psi_save_final
|
||||||
|
n_det_tmp +=1
|
||||||
|
do j = 1, N_int
|
||||||
|
psi_save_final(j,1,n_det_tmp) = psi_non_ref(j,1,index_non_ref_determinants_save(i))
|
||||||
|
psi_save_final(j,2,n_det_tmp) = psi_non_ref(j,2,index_non_ref_determinants_save(i))
|
||||||
|
enddo
|
||||||
|
accu = 0.d0
|
||||||
|
double precision :: t_ik,hij
|
||||||
|
do j = 1, n_det_ref_determinants_save
|
||||||
|
call i_H_j(psi_non_ref(1,1,index_non_ref_determinants_save(i)),psi_ref(1,1,index_ref_determinants_save(j)),N_int,hij)
|
||||||
|
t_ik = hij * lambda_mrcc(1,index_non_ref_determinants_save(i))
|
||||||
|
accu += psi_ref_coef(index_ref_determinants_save(j),1) * t_ik
|
||||||
|
enddo
|
||||||
|
psi_coef_save_final(n_det_tmp,1) = accu
|
||||||
|
enddo
|
||||||
|
double precision :: accu
|
||||||
|
accu = 0.d0
|
||||||
|
do i = 1, n_det_save_final
|
||||||
|
accu += psi_coef_save_final(i,1) * psi_coef_save_final(i,1)
|
||||||
|
enddo
|
||||||
|
accu = 1.d0/dsqrt(accu)
|
||||||
|
do i = 1, n_det_save_final
|
||||||
|
psi_coef_save_final(i,1) = accu * psi_coef_save_final(i,1)
|
||||||
|
enddo
|
||||||
|
|
||||||
|
do i = 1, n_det_save_final
|
||||||
|
print*,''
|
||||||
|
print*,'Det'
|
||||||
|
call debug_det(psi_save_final(1,1,i),N_int)
|
||||||
|
print*,'coef = ',psi_coef_save_final(i,1)
|
||||||
|
enddo
|
||||||
|
|
||||||
|
call save_wavefunction_general(n_det_save_final,1,psi_save_final,n_det_save_final,psi_coef_save_final)
|
||||||
|
deallocate (psi_save_final)
|
||||||
|
deallocate (psi_coef_save_final)
|
||||||
|
|
||||||
|
|
||||||
|
end
|
@ -0,0 +1,88 @@
|
|||||||
|
program save_wf
|
||||||
|
implicit none
|
||||||
|
read_wf = .True.
|
||||||
|
touch read_wf
|
||||||
|
call routine
|
||||||
|
end
|
||||||
|
|
||||||
|
subroutine routine
|
||||||
|
implicit none
|
||||||
|
use bitmasks
|
||||||
|
integer :: i,j,k,l
|
||||||
|
integer(bit_kind), allocatable :: psi_save_final(:,:,:)
|
||||||
|
double precision, allocatable :: psi_coef_save_final(:,:)
|
||||||
|
integer :: index_ref_determinants_save(psi_det_size)
|
||||||
|
integer :: n_det_ref_determinants_save
|
||||||
|
integer :: index_non_ref_determinants_save(psi_det_size)
|
||||||
|
integer :: n_det_non_ref_determinants_save
|
||||||
|
|
||||||
|
integer :: n_det_save_final
|
||||||
|
integer :: number_of_particles
|
||||||
|
n_det_ref_determinants_save = 0
|
||||||
|
do i = 1, ionic_index(0,0) ! number of determinants in the ref wf that are neutrals
|
||||||
|
n_det_ref_determinants_save +=1
|
||||||
|
index_ref_determinants_save(n_det_ref_determinants_save) = ionic_index(0,i)
|
||||||
|
enddo
|
||||||
|
! save all the 1p determinants in order to have the single excitations
|
||||||
|
! on the top of the neutral structures
|
||||||
|
n_det_non_ref_determinants_save = 0
|
||||||
|
do i = 1, N_det_non_ref
|
||||||
|
if(number_of_particles(psi_non_ref(1,1,i))==1)then
|
||||||
|
n_det_non_ref_determinants_save +=1
|
||||||
|
index_non_ref_determinants_save(n_det_non_ref_determinants_save) = i
|
||||||
|
endif
|
||||||
|
enddo
|
||||||
|
print*,'n_det_ref_determinants_save = ',n_det_ref_determinants_save
|
||||||
|
print*,'n_det_non_ref_determinants_save = ',n_det_non_ref_determinants_save
|
||||||
|
n_det_save_final = n_det_ref_determinants_save + n_det_non_ref_determinants_save
|
||||||
|
allocate (psi_save_final(N_int,2,n_det_save_final))
|
||||||
|
allocate (psi_coef_save_final(n_det_save_final,1))
|
||||||
|
integer :: n_det_tmp
|
||||||
|
n_det_tmp = 0
|
||||||
|
do i = 1, n_det_ref_determinants_save ! set the CAS determinants to psi_save_final
|
||||||
|
n_det_tmp +=1
|
||||||
|
do j = 1, N_int
|
||||||
|
psi_save_final(j,1,n_det_tmp) = psi_ref(j,1,index_ref_determinants_save(i))
|
||||||
|
psi_save_final(j,2,n_det_tmp) = psi_ref(j,2,index_ref_determinants_save(i))
|
||||||
|
enddo
|
||||||
|
psi_coef_save_final(n_det_tmp,1) = psi_ref_coef(index_ref_determinants_save(i),1)
|
||||||
|
enddo
|
||||||
|
pause
|
||||||
|
do i = 1, n_det_non_ref_determinants_save ! set the non ref determinants to psi_save_final
|
||||||
|
n_det_tmp +=1
|
||||||
|
do j = 1, N_int
|
||||||
|
psi_save_final(j,1,n_det_tmp) = psi_non_ref(j,1,index_non_ref_determinants_save(i))
|
||||||
|
psi_save_final(j,2,n_det_tmp) = psi_non_ref(j,2,index_non_ref_determinants_save(i))
|
||||||
|
enddo
|
||||||
|
accu = 0.d0
|
||||||
|
double precision :: t_ik,hij
|
||||||
|
do j = 1, n_det_ref_determinants_save
|
||||||
|
call i_H_j(psi_non_ref(1,1,index_non_ref_determinants_save(i)),psi_ref(1,1,index_ref_determinants_save(j)),N_int,hij)
|
||||||
|
t_ik = hij * lambda_mrcc(1,index_non_ref_determinants_save(i))
|
||||||
|
accu += psi_ref_coef(index_ref_determinants_save(j),1) * t_ik
|
||||||
|
enddo
|
||||||
|
psi_coef_save_final(n_det_tmp,1) = accu
|
||||||
|
enddo
|
||||||
|
double precision :: accu
|
||||||
|
accu = 0.d0
|
||||||
|
do i = 1, n_det_save_final
|
||||||
|
accu += psi_coef_save_final(i,1) * psi_coef_save_final(i,1)
|
||||||
|
enddo
|
||||||
|
accu = 1.d0/dsqrt(accu)
|
||||||
|
do i = 1, n_det_save_final
|
||||||
|
psi_coef_save_final(i,1) = accu * psi_coef_save_final(i,1)
|
||||||
|
enddo
|
||||||
|
|
||||||
|
do i = 1, n_det_save_final
|
||||||
|
print*,''
|
||||||
|
print*,'Det'
|
||||||
|
call debug_det(psi_save_final(1,1,i),N_int)
|
||||||
|
print*,'coef = ',psi_coef_save_final(i,1)
|
||||||
|
enddo
|
||||||
|
|
||||||
|
call save_wavefunction_general(n_det_save_final,1,psi_save_final,n_det_save_final,psi_coef_save_final)
|
||||||
|
deallocate (psi_save_final)
|
||||||
|
deallocate (psi_coef_save_final)
|
||||||
|
|
||||||
|
|
||||||
|
end
|
Loading…
Reference in New Issue
Block a user