mirror of
https://github.com/LCPQ/quantum_package
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140 lines
4.9 KiB
Fortran
140 lines
4.9 KiB
Fortran
BEGIN_PROVIDER [ double precision, threshold_DIIS_nonzero ]
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implicit none
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BEGIN_DOC
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! If threshold_DIIS is zero, choose sqrt(thresh_scf)
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END_DOC
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if (threshold_DIIS == 0.d0) then
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threshold_DIIS_nonzero = dsqrt(thresh_scf)
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else
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threshold_DIIS_nonzero = threshold_DIIS
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endif
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ASSERT (threshold_DIIS_nonzero >= 0.d0)
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END_PROVIDER
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BEGIN_PROVIDER [double precision, FPS_SPF_Matrix_AO, (AO_num, AO_num)]
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implicit none
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BEGIN_DOC
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! Commutator FPS - SPF
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END_DOC
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double precision, allocatable :: scratch(:,:)
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allocate( &
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scratch(AO_num, AO_num) &
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)
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! Compute FP
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call dgemm('N','N',AO_num,AO_num,AO_num, &
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1.d0, &
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Fock_Matrix_AO,Size(Fock_Matrix_AO,1), &
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HF_Density_Matrix_AO,Size(HF_Density_Matrix_AO,1), &
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0.d0, &
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scratch,Size(scratch,1))
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! Compute FPS
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call dgemm('N','N',AO_num,AO_num,AO_num, &
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1.d0, &
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scratch,Size(scratch,1), &
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AO_Overlap,Size(AO_Overlap,1), &
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0.d0, &
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FPS_SPF_Matrix_AO,Size(FPS_SPF_Matrix_AO,1))
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! Compute SP
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call dgemm('N','N',AO_num,AO_num,AO_num, &
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1.d0, &
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AO_Overlap,Size(AO_Overlap,1), &
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HF_Density_Matrix_AO,Size(HF_Density_Matrix_AO,1), &
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0.d0, &
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scratch,Size(scratch,1))
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! Compute FPS - SPF
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call dgemm('N','N',AO_num,AO_num,AO_num, &
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-1.d0, &
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scratch,Size(scratch,1), &
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Fock_Matrix_AO,Size(Fock_Matrix_AO,1), &
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1.d0, &
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FPS_SPF_Matrix_AO,Size(FPS_SPF_Matrix_AO,1))
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END_PROVIDER
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bEGIN_PROVIDER [double precision, FPS_SPF_Matrix_MO, (mo_tot_num, mo_tot_num)]
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implicit none
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begin_doc
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! Commutator FPS - SPF in MO basis
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end_doc
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call ao_to_mo(FPS_SPF_Matrix_AO, size(FPS_SPF_Matrix_AO,1), &
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FPS_SPF_Matrix_MO, size(FPS_SPF_Matrix_MO,1))
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END_PROVIDER
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BEGIN_PROVIDER [ double precision, eigenvalues_Fock_matrix_AO, (AO_num) ]
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&BEGIN_PROVIDER [ double precision, eigenvectors_Fock_matrix_AO, (AO_num,AO_num) ]
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BEGIN_DOC
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! Eigenvalues and eigenvectors of the Fock matrix over the AO basis
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END_DOC
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implicit none
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double precision, allocatable :: scratch(:,:),work(:),Xt(:,:)
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integer :: lwork,info
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integer :: i,j
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lwork = 3*AO_num - 1
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allocate( &
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scratch(AO_num,AO_num), &
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work(lwork), &
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Xt(AO_num,AO_num) &
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)
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! Calculate Xt
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do i=1,AO_num
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do j=1,AO_num
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Xt(i,j) = S_half_inv(j,i)
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enddo
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enddo
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! Calculate Fock matrix in orthogonal basis: F' = Xt.F.X
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call dgemm('N','N',AO_num,AO_num,AO_num, &
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1.d0, &
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Fock_matrix_AO,size(Fock_matrix_AO,1), &
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S_half_inv,size(S_half_inv,1), &
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0.d0, &
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eigenvectors_Fock_matrix_AO,size(eigenvectors_Fock_matrix_AO,1))
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call dgemm('N','N',AO_num,AO_num,AO_num, &
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1.d0, &
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Xt,size(Xt,1), &
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eigenvectors_Fock_matrix_AO,size(eigenvectors_Fock_matrix_AO,1), &
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0.d0, &
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scratch,size(scratch,1))
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! Diagonalize F' to obtain eigenvectors in orthogonal basis C' and eigenvalues
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call dsyev('V','U',AO_num, &
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scratch,size(scratch,1), &
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eigenvalues_Fock_matrix_AO, &
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work,lwork,info)
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if(info /= 0) then
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print *, irp_here//' failed : ', info
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stop 1
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endif
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! Back-transform eigenvectors: C =X.C'
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call dgemm('N','N',AO_num,AO_num,AO_num, &
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1.d0, &
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S_half_inv,size(S_half_inv,1), &
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scratch,size(scratch,1), &
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0.d0, &
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eigenvectors_Fock_matrix_AO,size(eigenvectors_Fock_matrix_AO,1))
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END_PROVIDER
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