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https://github.com/pfloos/quack
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Incl DIIS method
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cad43b2e1b
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@ -38,7 +38,7 @@ subroutine HFB(dotest,maxSCF,thresh,max_diis,level_shift,nNuc,ZNuc,rNuc,ENuc,
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integer :: iorb
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integer :: nSCF
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integer :: nOrb2
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integer :: nOrb_Sq
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integer :: nBas2_Sq
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integer :: n_diis
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double precision :: ET
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double precision :: EV
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@ -56,7 +56,6 @@ subroutine HFB(dotest,maxSCF,thresh,max_diis,level_shift,nNuc,ZNuc,rNuc,ENuc,
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double precision,external :: trace_matrix
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double precision,allocatable :: eigVAL(:)
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double precision,allocatable :: Occ(:)
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double precision,allocatable :: err(:,:)
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double precision,allocatable :: err_diis(:,:)
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double precision,allocatable :: H_HFB_diis(:,:)
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double precision,allocatable :: J(:,:)
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@ -64,10 +63,10 @@ subroutine HFB(dotest,maxSCF,thresh,max_diis,level_shift,nNuc,ZNuc,rNuc,ENuc,
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double precision,allocatable :: eigVEC(:,:)
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double precision,allocatable :: H_HFB(:,:)
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double precision,allocatable :: R(:,:)
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double precision,allocatable :: R_old(:,:)
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double precision,allocatable :: err_ao(:,:)
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double precision,allocatable :: S_ao(:,:)
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double precision,allocatable :: X_ao(:,:)
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double precision,allocatable :: R_ao_old(:,:)
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double precision,allocatable :: H_HFB_ao(:,:)
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@ -91,29 +90,28 @@ subroutine HFB(dotest,maxSCF,thresh,max_diis,level_shift,nNuc,ZNuc,rNuc,ENuc,
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! Useful quantities
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nOrb_Sq = nOrb*nOrb
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nOrb2 = nOrb+nOrb
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nBas2 = nBas+nBas
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nBas2_Sq = nBas2*nBas2
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! Memory allocation
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allocate(J(nBas,nBas))
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allocate(K(nBas,nBas))
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allocate(err(nOrb2,nOrb2))
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allocate(eigVEC(nOrb2,nOrb2))
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allocate(H_HFB(nOrb2,nOrb2))
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allocate(R(nOrb2,nOrb2))
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allocate(R_old(nOrb2,nOrb2))
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allocate(eigVAL(nOrb2))
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allocate(err_ao(nBas2,nBas2))
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allocate(S_ao(nBas2,nBas2))
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allocate(X_ao(nBas2,nOrb2))
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allocate(R_ao_old(nBas2,nBas2))
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allocate(H_HFB_ao(nBas2,nBas2))
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allocate(err_diis(nOrb_Sq,max_diis))
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allocate(H_HFB_diis(nOrb_Sq,max_diis))
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allocate(err_diis(nBas2_Sq,max_diis))
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allocate(H_HFB_diis(nBas2_Sq,max_diis))
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! Guess chem. pot.
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@ -152,6 +150,9 @@ subroutine HFB(dotest,maxSCF,thresh,max_diis,level_shift,nNuc,ZNuc,rNuc,ENuc,
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S_ao(:,:) = 0d0
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S_ao(1:nBas ,1:nBas ) = S(1:nBas,1:nBas)
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S_ao(nBas+1:nBas2,nBas+1:nBas2) = S(1:nBas,1:nBas)
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X_ao(:,:) = 0d0
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X_ao(1:nBas ,1:nOrb ) = X(1:nBas,1:nOrb)
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X_ao(nBas+1:nBas2,nOrb+1:nOrb2) = X(1:nBas,1:nOrb)
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Conv = 1d0
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nSCF = 0
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@ -174,7 +175,7 @@ subroutine HFB(dotest,maxSCF,thresh,max_diis,level_shift,nNuc,ZNuc,rNuc,ENuc,
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call Hartree_matrix_AO_basis(nBas,P,ERI,J)
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call exchange_matrix_AO_basis(nBas,P,ERI,K)
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call anomalous_matrix_AO_basis(nBas,-2d0*Panom,ERI,Delta) ! TODO recover usual Panom
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call anomalous_matrix_AO_basis(nBas,Panom,ERI,Delta)
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F(:,:) = Hc(:,:) + J(:,:) + 0.5d0*K(:,:) - chem_pot*S(:,:)
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@ -205,17 +206,24 @@ subroutine HFB(dotest,maxSCF,thresh,max_diis,level_shift,nNuc,ZNuc,rNuc,ENuc,
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if( abs(trace_1rdm-nO) > thrs_N ) &
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call fix_chem_pot(nO,nOrb,nOrb2,nSCF,thrs_N,trace_1rdm,chem_pot,H_HFB,eigVEC,R,eigVAL)
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! DIIS extrapolation TODO
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! DIIS extrapolation
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if(max_diis > 1 .and. .false.) then
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!if(max_diis > 1 .and. nSCF>1) then
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if(max_diis > 1 .and. nSCF>1) then
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write(*,*) ' Doing DIIS'
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err = matmul(H_HFB,R_old) - matmul(R_old,H_HFB)
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n_diis = min(n_diis+1,max_diis)
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call DIIS_extrapolation(rcond,nOrb_Sq,nOrb_Sq,n_diis,err_diis,H_HFB_diis,err,H_HFB)
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F(:,:) = Hc(:,:) + J(:,:) + 0.5d0*K(:,:) - chem_pot*S(:,:)
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H_HFB_ao(:,:) = 0d0
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H_HFB_ao(1:nBas ,1:nBas ) = F(1:nBas,1:nBas)
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H_HFB_ao(nBas+1:nBas2,nBas+1:nBas2) = -F(1:nBas,1:nBas)
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H_HFB_ao(1:nBas ,nBas+1:nBas2) = Delta(1:nBas,1:nBas)
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H_HFB_ao(nBas+1:nBas2,1:nBas ) = Delta(1:nBas,1:nBas)
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err_ao = matmul(H_HFB_ao,matmul(R_ao_old,S_ao)) - matmul(matmul(S_ao,R_ao_old),H_HFB_ao)
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n_diis = min(n_diis+1,max_diis)
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call DIIS_extrapolation(rcond,nBas2_Sq,nBas2_Sq,n_diis,err_diis,H_HFB_diis,err_ao,H_HFB_ao)
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H_HFB = matmul(transpose(X_ao),matmul(H_HFB_ao,X_ao))
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eigVEC(:,:) = H_HFB(:,:)
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call diagonalize_matrix(nOrb2,eigVEC,eigVAL)
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@ -261,14 +269,6 @@ subroutine HFB(dotest,maxSCF,thresh,max_diis,level_shift,nNuc,ZNuc,rNuc,ENuc,
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if(nSCF > 1) then
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err = matmul(H_HFB,R_old) - matmul(R_old,H_HFB)
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Conv = maxval(abs(err))
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write(*,*) 'Err MO ',maxval(abs(err))
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do iorb=1,nOrb2
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write(*,'(*(F10.5))') err(iorb,:)
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enddo
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F(:,:) = Hc(:,:) + J(:,:) + 0.5d0*K(:,:) - chem_pot*S(:,:)
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H_HFB_ao(:,:) = 0d0
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H_HFB_ao(1:nBas ,1:nBas ) = F(1:nBas,1:nBas)
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@ -276,21 +276,15 @@ enddo
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H_HFB_ao(1:nBas ,nBas+1:nBas2) = Delta(1:nBas,1:nBas)
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H_HFB_ao(nBas+1:nBas2,1:nBas ) = Delta(1:nBas,1:nBas)
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err_ao = matmul(H_HFB_ao,matmul(R_ao_old,S_ao)) - matmul(matmul(S_ao,R_ao_old),H_HFB_ao)
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write(*,*) 'Err AO ',maxval(abs(err))
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do iorb=1,nBas2
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write(*,'(*(F10.5))') err(iorb,:)
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enddo
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Conv = maxval(abs(err_ao))
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endif
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! Update R_old
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R_old(:,:) = R(:,:)
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R_ao_old(:,:) = 0d0
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R_ao_old(1:nBas ,1:nBas ) = P(1:nBas,1:nBas)
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R_ao_old(nBas+1:nBas2,nBas+1:nBas2) = matmul(X(1:nBas,1:nOrb), transpose(X(1:nBas,1:nOrb)))-P(1:nBas,1:nBas)
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R_ao_old(1:nBas ,1:nBas ) = 0.5d0*P(1:nBas,1:nBas)
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R_ao_old(nBas+1:nBas2,nBas+1:nBas2) = matmul(X(1:nBas,1:nOrb), transpose(X(1:nBas,1:nOrb)))-0.5d0*P(1:nBas,1:nBas)
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R_ao_old(1:nBas ,nBas+1:nBas2) = Panom(1:nBas,1:nBas)
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R_ao_old(nBas+1:nBas2,1:nBas ) = Panom(1:nBas,1:nBas)
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@ -322,8 +316,8 @@ enddo
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write(*,*)'!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!'
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write(*,*)
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deallocate(J,K,err,eigVEC,H_HFB,R,R_old,eigVAL,err_diis,H_HFB_diis)
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deallocate(err_ao,S_ao,R_ao_old,H_HFB_ao)
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deallocate(J,K,eigVEC,H_HFB,R,eigVAL,err_diis,H_HFB_diis)
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deallocate(err_ao,S_ao,X_ao,R_ao_old,H_HFB_ao)
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stop
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@ -352,8 +346,8 @@ enddo
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! Memory deallocation
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deallocate(J,K,err,eigVEC,H_HFB,R,R_old,eigVAL,err_diis,H_HFB_diis)
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deallocate(err_ao,S_ao,R_ao_old,H_HFB_ao)
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deallocate(J,K,eigVEC,H_HFB,R,eigVAL,err_diis,H_HFB_diis)
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deallocate(err_ao,S_ao,X_ao,R_ao_old,H_HFB_ao)
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end subroutine
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