mirror of
https://github.com/pfloos/quack
synced 2024-12-22 12:23:50 +01:00
fix scf convergence issues in RHF, UHF, ROHF and GHF
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@ -182,52 +182,7 @@ subroutine GHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
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if(nSCF > 1) Conv = maxval(abs(err))
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! DIIS extrapolation
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if(max_diis > 1) then
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n_diis = min(n_diis+1,max_diis)
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call DIIS_extrapolation(rcond,nBas2Sq,nBas2Sq,n_diis,err_diis(:,1:n_diis),F_diis(:,1:n_diis),err,F)
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end if
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! Level-shifting
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if(level_shift > 0d0 .and. Conv > thresh) then
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call level_shifting(level_shift,nBas,nO,S,C,F)
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end if
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! Transform Fock matrix in orthogonal basis
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Fp(:,:) = matmul(transpose(X),matmul(F,X))
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! Diagonalize Fock matrix to get eigenvectors and eigenvalues
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Cp(:,:) = Fp(:,:)
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call diagonalize_matrix(nBas2,Cp,eHF)
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! Back-transform eigenvectors in non-orthogonal basis
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C(:,:) = matmul(X,Cp)
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! Mix guess for UHF solution in singlet states
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! if(nSCF == 1) call mix_guess(nBas,nO,mix,c)
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! Form super density matrix
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P(:,:) = matmul(C(:,1:nO),transpose(C(:,1:nO)))
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! Compute individual density matrices
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Paa(:,:) = P( 1:nBas , 1:nBas )
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Pab(:,:) = P( 1:nBas ,nBas+1:nBas2)
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Pba(:,:) = P(nBas+1:nBas2, 1:nBas )
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Pbb(:,:) = P(nBas+1:nBas2,nBas+1:nBas2)
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!------------------------------------------------------------------------
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! Compute UHF energy
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!------------------------------------------------------------------------
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! Kinetic energy
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! Kinetic energy
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ETaa = trace_matrix(nBas,matmul(Paa,T))
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ETbb = trace_matrix(nBas,matmul(Pbb,T))
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@ -263,9 +218,48 @@ subroutine GHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
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EGHF = ET + EV + EJ + EK
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! DIIS extrapolation
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if(max_diis > 1) then
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n_diis = min(n_diis+1,max_diis)
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call DIIS_extrapolation(rcond,nBas2Sq,nBas2Sq,n_diis,err_diis,F_diis,err,F)
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end if
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! Level-shifting
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if(level_shift > 0d0 .and. Conv > thresh) call level_shifting(level_shift,nBas,nO,S,C,F)
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! Transform Fock matrix in orthogonal basis
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Fp(:,:) = matmul(transpose(X),matmul(F,X))
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! Diagonalize Fock matrix to get eigenvectors and eigenvalues
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Cp(:,:) = Fp(:,:)
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call diagonalize_matrix(nBas2,Cp,eHF)
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! Back-transform eigenvectors in non-orthogonal basis
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C(:,:) = matmul(X,Cp)
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! Mix guess for UHF solution in singlet states
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! if(nSCF == 1) call mix_guess(nBas,nO,mix,c)
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! Form super density matrix
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P(:,:) = matmul(C(:,1:nO),transpose(C(:,1:nO)))
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! Compute individual density matrices
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Paa(:,:) = P( 1:nBas , 1:nBas )
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Pab(:,:) = P( 1:nBas ,nBas+1:nBas2)
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Pba(:,:) = P(nBas+1:nBas2, 1:nBas )
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Pbb(:,:) = P(nBas+1:nBas2,nBas+1:nBas2)
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! Dump results
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write(*,'(1X,A1,1X,I3,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,F10.6,1X,A1,1X)') &
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write(*,'(1X,A1,1X,I3,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,E10.2,1X,A1,1X)') &
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'|',nSCF,'|',EGHF + ENuc,'|',EJ,'|',EK,'|',Conv,'|'
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end do
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@ -211,6 +211,8 @@ subroutine GHF_search(maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
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call matrix_exponential(nBas2,R,ExpR)
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c = matmul(c,ExpR)
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! call matout(nBas2,nBas2,matmul(transpose(ExpR),ExpR))
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else
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write(*,'(1X,A40,1X)') 'Well done, GHF solution is stable!'
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@ -42,7 +42,6 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
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double precision :: dipole(ncart)
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double precision :: Conv
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double precision :: Gap
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double precision :: rcond
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double precision,external :: trace_matrix
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double precision,allocatable :: error(:,:)
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@ -82,26 +81,25 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
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call mo_guess(nBas,guess_type,S,Hc,X,c)
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P(:,:) = 2d0*matmul(c(:,1:nO),transpose(c(:,1:nO)))
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! Initialization
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F_diis(:,:) = 0d0
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error_diis(:,:) = 0d0
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Conv = 1d0
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n_diis = 0
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nSCF = 0
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rcond = 0d0
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Conv = 1d0
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nSCF = 0
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!------------------------------------------------------------------------
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! Main SCF loop
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!------------------------------------------------------------------------
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write(*,*)
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write(*,*)'----------------------------------------------------'
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write(*,*)'| RHF calculation |'
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write(*,*)'----------------------------------------------------'
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write(*,'(1X,A1,1X,A3,1X,A1,1X,A16,1X,A1,1X,A10,1X,A1,1X,A10,1X,A1,1X)') &
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'|','#','|','HF energy','|','Conv','|','HL Gap','|'
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write(*,*)'----------------------------------------------------'
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write(*,*)'-----------------------------------------------------------------------------'
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write(*,'(1X,A1,1X,A3,1X,A1,1X,A16,1X,A1,1X,A16,1X,A1,1X,A16,1X,A1,1X,A10,1X,A1,1X)') &
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'|','#','|','E(RHF)','|','EJ(RHF)','|','EK(RHF)','|','Conv','|'
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write(*,*)'-----------------------------------------------------------------------------'
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do while(Conv > thresh .and. nSCF < maxSCF)
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@ -121,6 +119,26 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
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error = matmul(F,matmul(P,S)) - matmul(matmul(S,P),F)
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Conv = maxval(abs(error))
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! Kinetic energy
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ET = trace_matrix(nBas,matmul(P,T))
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! Potential energy
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EV = trace_matrix(nBas,matmul(P,V))
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! Hartree energy
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EJ = 0.5d0*trace_matrix(nBas,matmul(P,J))
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! Exchange energy
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EK = 0.25d0*trace_matrix(nBas,matmul(P,K))
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! Total energy
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ERHF = ET + EV + EJ + EK
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! DIIS extrapolation
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if(max_diis > 1) then
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@ -144,32 +162,14 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
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! Density matrix
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P(:,:) = 2d0*matmul(c(:,1:nO),transpose(c(:,1:nO)))
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! Compute HF energy
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ERHF = trace_matrix(nBas,matmul(P,Hc)) &
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+ 0.5d0*trace_matrix(nBas,matmul(P,J)) &
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+ 0.25d0*trace_matrix(nBas,matmul(P,K))
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! Compute HOMO-LUMO gap
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if(nBas > nO) then
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Gap = eHF(nO+1) - eHF(nO)
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else
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Gap = 0d0
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end if
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! Dump results
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write(*,'(1X,A1,1X,I3,1X,A1,1X,F16.10,1X,A1,1X,F10.6,1X,A1,1X,F10.6,1X,A1,1X)') &
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'|',nSCF,'|',ERHF+ENuc,'|',Conv,'|',Gap,'|'
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write(*,'(1X,A1,1X,I3,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,E10.2,1X,A1,1X)') &
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'|',nSCF,'|',ERHF + ENuc,'|',EJ,'|',EK,'|',Conv,'|'
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end do
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write(*,*)'----------------------------------------------------'
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write(*,*)'-----------------------------------------------------------------------------'
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!------------------------------------------------------------------------
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! End of SCF loop
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!------------------------------------------------------------------------
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@ -188,14 +188,6 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
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end if
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! Compute HF energy
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ET = trace_matrix(nBas,matmul(P,T))
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EV = trace_matrix(nBas,matmul(P,V))
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EJ = 0.5d0*trace_matrix(nBas,matmul(P,J))
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EK = 0.25d0*trace_matrix(nBas,matmul(P,K))
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ERHF = ET + EV + EJ + EK
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! Compute dipole moments
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call dipole_moment(nBas,P,nNuc,ZNuc,rNuc,dipole_int,dipole)
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@ -1,5 +1,5 @@
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subroutine ROHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNuc,rNuc,ENuc, &
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nBas,nO,S,T,V,Hc,ERI,dipole_int,X,EHF,e,c,Ptot)
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nBas,nO,S,T,V,Hc,ERI,dipole_int,X,EROHF,eHF,c,Ptot)
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! Perform restricted open-shell Hartree-Fock calculation
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@ -42,7 +42,7 @@ subroutine ROHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZN
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double precision :: ET(nspin)
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double precision :: EV(nspin)
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double precision :: EJ(nsp)
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double precision :: Ex(nspin)
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double precision :: EK(nspin)
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double precision :: dipole(ncart)
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double precision,allocatable :: cp(:,:)
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@ -61,9 +61,9 @@ subroutine ROHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZN
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! Output variables
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double precision,intent(out) :: EHF
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double precision,intent(out) :: e(nBas)
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double precision,intent(out) :: c(nBas,nBas)
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double precision,intent(out) :: EROHF
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double precision,intent(out) :: eHF(nBas)
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double precision,intent(inout):: c(nBas,nBas)
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double precision,intent(out) :: Ptot(nBas,nBas)
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! Hello world
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@ -80,8 +80,8 @@ subroutine ROHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZN
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! Memory allocation
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allocate(J(nBas,nBas,nspin),F(nBas,nBas,nspin),Fp(nBas,nBas),Ftot(nBas,nBas), &
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P(nBas,nBas,nspin),K(nBas,nBas,nspin),err(nBas,nBas),cp(nBas,nBas), &
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allocate(J(nBas,nBas,nspin),F(nBas,nBas,nspin),Fp(nBas,nBas),Ftot(nBas,nBas), &
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P(nBas,nBas,nspin),K(nBas,nBas,nspin),err(nBas,nBas),cp(nBas,nBas), &
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err_diis(nBasSq,max_diis),F_diis(nBasSq,max_diis))
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! Guess coefficients and demsity matrices
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@ -90,6 +90,7 @@ subroutine ROHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZN
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do ispin=1,nspin
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P(:,:,ispin) = matmul(c(:,1:nO(ispin)),transpose(c(:,1:nO(ispin))))
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end do
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Ptot(:,:) = P(:,:,1) + P(:,:,2)
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! Initialization
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@ -106,10 +107,10 @@ subroutine ROHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZN
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!------------------------------------------------------------------------
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write(*,*)
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write(*,*)'----------------------------------------------------------'
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write(*,'(1X,A1,1X,A3,1X,A1,1X,A16,1X,A1,1X,A16,1X,A1,1X,A10,1X,A1,1X)') &
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'|','#','|','E(ROHF)','|','Ex(ROHF)','|','Conv','|'
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write(*,*)'----------------------------------------------------------'
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write(*,*)'-----------------------------------------------------------------------------'
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write(*,'(1X,A1,1X,A3,1X,A1,1X,A16,1X,A1,1X,A16,1X,A1,1X,A16,1X,A1,1X,A10,1X,A1,1X)') &
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'|','#','|','E(ROHF)','|','EJ(ROHF)','|','EK(ROHF)','|','Conv','|'
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write(*,*)'-----------------------------------------------------------------------------'
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do while(Conv > thresh .and. nSCF < maxSCF)
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@ -139,15 +140,43 @@ subroutine ROHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZN
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! Check convergence
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err(:,:) = matmul(Ftot(:,:),matmul(Ptot(:,:),S(:,:))) - matmul(matmul(S(:,:),Ptot(:,:)),Ftot(:,:))
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err(:,:) = matmul(Ftot,matmul(Ptot,S)) - matmul(matmul(S,Ptot),Ftot)
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if(nSCF > 1) Conv = maxval(abs(err(:,:)))
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! Kinetic energy
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do ispin=1,nspin
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ET(ispin) = trace_matrix(nBas,matmul(P(:,:,ispin),T(:,:)))
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end do
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! Potential energy
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do ispin=1,nspin
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EV(ispin) = trace_matrix(nBas,matmul(P(:,:,ispin),V(:,:)))
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end do
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! Hartree energy
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EJ(1) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,1),J(:,:,1)))
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EJ(2) = trace_matrix(nBas,matmul(P(:,:,1),J(:,:,2)))
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EJ(3) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,2),J(:,:,2)))
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! Exchange energy
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do ispin=1,nspin
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EK(ispin) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,ispin),K(:,:,ispin)))
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end do
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! Total energy
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EROHF = sum(ET) + sum(EV) + sum(EJ) + sum(EK)
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! DIIS extrapolation
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if(max_diis > 1) then
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n_diis = min(n_diis+1,max_diis)
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call DIIS_extrapolation(rcond,nBasSq,nBasSq,n_diis,err_diis(:,1:n_diis),F_diis(:,1:n_diis),err,Ftot)
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call DIIS_extrapolation(rcond,nBasSq,nBasSq,n_diis,err_diis,F_diis,err,Ftot)
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end if
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@ -168,7 +197,7 @@ subroutine ROHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZN
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! Diagonalize Fock matrix to get eigenvectors and eigenvalues
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cp(:,:) = Fp(:,:)
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call diagonalize_matrix(nBas,cp,e)
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call diagonalize_matrix(nBas,cp,eHF)
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! Back-transform eigenvectors in non-orthogonal basis
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@ -181,45 +210,13 @@ subroutine ROHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZN
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end do
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Ptot(:,:) = P(:,:,1) + P(:,:,2)
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!------------------------------------------------------------------------
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! Compute ROHF energy
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!------------------------------------------------------------------------
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! Kinetic energy
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do ispin=1,nspin
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ET(ispin) = trace_matrix(nBas,matmul(P(:,:,ispin),T(:,:)))
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end do
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! Potential energy
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do ispin=1,nspin
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EV(ispin) = trace_matrix(nBas,matmul(P(:,:,ispin),V(:,:)))
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end do
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! Hartree energy
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EJ(1) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,1),J(:,:,1)))
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EJ(2) = trace_matrix(nBas,matmul(P(:,:,1),J(:,:,2)))
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EJ(3) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,2),J(:,:,2)))
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! Exchange energy
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do ispin=1,nspin
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Ex(ispin) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,ispin),K(:,:,ispin)))
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end do
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! Total energy
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EHF = sum(ET(:)) + sum(EV(:)) + sum(EJ(:)) + sum(Ex(:))
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! Dump results
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write(*,'(1X,A1,1X,I3,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,F10.6,1X,A1,1X)') &
|
||||
'|',nSCF,'|',EHF + ENuc,'|',sum(Ex(:)),'|',Conv,'|'
|
||||
write(*,'(1X,A1,1X,I3,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,E10.2,1X,A1,1X)') &
|
||||
'|',nSCF,'|',EROHF + ENuc,'|',sum(EJ),'|',sum(EK),'|',Conv,'|'
|
||||
|
||||
end do
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
write(*,*)'-----------------------------------------------------------------------------'
|
||||
!------------------------------------------------------------------------
|
||||
! End of SCF loop
|
||||
!------------------------------------------------------------------------
|
||||
@ -241,13 +238,13 @@ subroutine ROHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZN
|
||||
! Compute final UHF energy
|
||||
|
||||
call dipole_moment(nBas,Ptot,nNuc,ZNuc,rNuc,dipole_int,dipole)
|
||||
call print_ROHF(nBas,nO,e,c,ENuc,ET,EV,EJ,Ex,EHF,dipole)
|
||||
call print_ROHF(nBas,nO,eHF,c,ENuc,ET,EV,EJ,EK,EROHF,dipole)
|
||||
|
||||
! Print test values
|
||||
|
||||
if(dotest) then
|
||||
|
||||
call dump_test_value('R','ROHF energy',EHF)
|
||||
call dump_test_value('R','ROHF energy',EROHF)
|
||||
|
||||
end if
|
||||
|
||||
|
||||
@ -42,7 +42,7 @@ subroutine UHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
|
||||
double precision :: ET(nspin)
|
||||
double precision :: EV(nspin)
|
||||
double precision :: EJ(nsp)
|
||||
double precision :: Ex(nspin)
|
||||
double precision :: EK(nspin)
|
||||
double precision :: dipole(ncart)
|
||||
|
||||
double precision,allocatable :: cp(:,:,:)
|
||||
@ -91,22 +91,22 @@ subroutine UHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
|
||||
|
||||
! Initialization
|
||||
|
||||
nSCF = 0
|
||||
Conv = 1d0
|
||||
|
||||
n_diis = 0
|
||||
F_diis(:,:,:) = 0d0
|
||||
err_diis(:,:,:) = 0d0
|
||||
|
||||
nSCF = 0
|
||||
Conv = 1d0
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Main SCF loop
|
||||
!------------------------------------------------------------------------
|
||||
|
||||
write(*,*)
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
write(*,'(1X,A1,1X,A3,1X,A1,1X,A16,1X,A1,1X,A16,1X,A1,1X,A10,1X,A1,1X)') &
|
||||
'|','#','|','E(UHF)','|','Ex(UHF)','|','Conv','|'
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
write(*,*)'-----------------------------------------------------------------------------'
|
||||
write(*,'(1X,A1,1X,A3,1X,A1,1X,A16,1X,A1,1X,A16,1X,A1,1X,A16,1X,A1,1X,A10,1X,A1,1X)') &
|
||||
'|','#','|','E(UHF)','|','EJ(UHF)','|','EK(UHF)','|','Conv','|'
|
||||
write(*,*)'-----------------------------------------------------------------------------'
|
||||
|
||||
do while(Conv > thresh .and. nSCF < maxSCF)
|
||||
|
||||
@ -139,7 +139,35 @@ subroutine UHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
|
||||
end do
|
||||
|
||||
if(nSCF > 1) Conv = maxval(abs(err(:,:,:)))
|
||||
|
||||
|
||||
! Kinetic energy
|
||||
|
||||
do ispin=1,nspin
|
||||
ET(ispin) = trace_matrix(nBas,matmul(P(:,:,ispin),T(:,:)))
|
||||
end do
|
||||
|
||||
! Potential energy
|
||||
|
||||
do ispin=1,nspin
|
||||
EV(ispin) = trace_matrix(nBas,matmul(P(:,:,ispin),V(:,:)))
|
||||
end do
|
||||
|
||||
! Hartree energy
|
||||
|
||||
EJ(1) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,1),J(:,:,1)))
|
||||
EJ(2) = trace_matrix(nBas,matmul(P(:,:,1),J(:,:,2)))
|
||||
EJ(3) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,2),J(:,:,2)))
|
||||
|
||||
! Exchange energy
|
||||
|
||||
do ispin=1,nspin
|
||||
EK(ispin) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,ispin),K(:,:,ispin)))
|
||||
end do
|
||||
|
||||
! Total energy
|
||||
|
||||
EUHF = sum(ET) + sum(EV) + sum(EJ) + sum(EK)
|
||||
|
||||
! DIIS extrapolation
|
||||
|
||||
if(max_diis > 1) then
|
||||
@ -174,7 +202,7 @@ subroutine UHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
|
||||
do ispin=1,nspin
|
||||
call diagonalize_matrix(nBas,cp(:,:,ispin),eHF(:,ispin))
|
||||
end do
|
||||
|
||||
|
||||
! Back-transform eigenvectors in non-orthogonal basis
|
||||
|
||||
do ispin=1,nspin
|
||||
@ -191,45 +219,13 @@ subroutine UHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
|
||||
P(:,:,ispin) = matmul(c(:,1:nO(ispin),ispin),transpose(c(:,1:nO(ispin),ispin)))
|
||||
end do
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Compute UHF energy
|
||||
!------------------------------------------------------------------------
|
||||
|
||||
! Kinetic energy
|
||||
|
||||
do ispin=1,nspin
|
||||
ET(ispin) = trace_matrix(nBas,matmul(P(:,:,ispin),T(:,:)))
|
||||
end do
|
||||
|
||||
! Potential energy
|
||||
|
||||
do ispin=1,nspin
|
||||
EV(ispin) = trace_matrix(nBas,matmul(P(:,:,ispin),V(:,:)))
|
||||
end do
|
||||
|
||||
! Hartree energy
|
||||
|
||||
EJ(1) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,1),J(:,:,1)))
|
||||
EJ(2) = trace_matrix(nBas,matmul(P(:,:,1),J(:,:,2)))
|
||||
EJ(3) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,2),J(:,:,2)))
|
||||
|
||||
! Exchange energy
|
||||
|
||||
do ispin=1,nspin
|
||||
Ex(ispin) = 0.5d0*trace_matrix(nBas,matmul(P(:,:,ispin),K(:,:,ispin)))
|
||||
end do
|
||||
|
||||
! Total energy
|
||||
|
||||
EUHF = sum(ET(:)) + sum(EV(:)) + sum(EJ(:)) + sum(Ex(:))
|
||||
|
||||
! Dump results
|
||||
|
||||
write(*,'(1X,A1,1X,I3,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,F10.6,1X,A1,1X)') &
|
||||
'|',nSCF,'|',EUHF + ENuc,'|',sum(Ex(:)),'|',Conv,'|'
|
||||
write(*,'(1X,A1,1X,I3,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,F16.10,1X,A1,1X,E10.2,1X,A1,1X)') &
|
||||
'|',nSCF,'|',EUHF + ENuc,'|',sum(EJ),'|',sum(EK),'|',Conv,'|'
|
||||
|
||||
end do
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
write(*,*)'-----------------------------------------------------------------------------'
|
||||
!------------------------------------------------------------------------
|
||||
! End of SCF loop
|
||||
!------------------------------------------------------------------------
|
||||
@ -251,7 +247,7 @@ subroutine UHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
|
||||
! Compute final UHF energy
|
||||
|
||||
call dipole_moment(nBas,P(:,:,1)+P(:,:,2),nNuc,ZNuc,rNuc,dipole_int,dipole)
|
||||
call print_UHF(nBas,nO,S,eHF,c,ENuc,ET,EV,EJ,Ex,EUHF,dipole)
|
||||
call print_UHF(nBas,nO,S,eHF,c,ENuc,ET,EV,EJ,EK,EUHF,dipole)
|
||||
|
||||
|
||||
! Print test values
|
||||
|
||||
@ -24,6 +24,8 @@ subroutine print_ROHF(nBas,nO,eHF,c,ENuc,ET,EV,EJ,Ex,EROHF,dipole)
|
||||
double precision :: Gap(nspin)
|
||||
double precision :: S,S2
|
||||
|
||||
logical :: dump_orb = .false.
|
||||
|
||||
! HOMO and LUMO
|
||||
|
||||
do ispin=1,nspin
|
||||
@ -96,11 +98,13 @@ subroutine print_ROHF(nBas,nO,eHF,c,ENuc,ET,EV,EJ,Ex,EROHF,dipole)
|
||||
|
||||
! Print results
|
||||
|
||||
write(*,'(A50)') '-----------------------------------------'
|
||||
write(*,'(A50)') 'ROHF orbital coefficients '
|
||||
write(*,'(A50)') '-----------------------------------------'
|
||||
call matout(nBas,nBas,c)
|
||||
write(*,*)
|
||||
if(dump_orb) then
|
||||
write(*,'(A50)') '-----------------------------------------'
|
||||
write(*,'(A50)') 'ROHF orbital coefficients '
|
||||
write(*,'(A50)') '-----------------------------------------'
|
||||
call matout(nBas,nBas,c)
|
||||
write(*,*)
|
||||
end if
|
||||
write(*,'(A50)') '---------------------------------------'
|
||||
write(*,'(A50)') ' ROHF orbital energies (au) '
|
||||
write(*,'(A50)') '---------------------------------------'
|
||||
|
||||
@ -9,11 +9,15 @@ subroutine DIIS_extrapolation(rcond,n_err,n_e,n_diis,error,e,error_in,e_inout)
|
||||
! Input variables
|
||||
|
||||
integer,intent(in) :: n_err,n_e
|
||||
double precision,intent(in) :: error_in(n_err),error(n_err,n_diis),e(n_e,n_diis)
|
||||
double precision,intent(in) :: error_in(n_err)
|
||||
double precision,intent(in) :: error(n_err,n_diis)
|
||||
double precision,intent(in) :: e(n_e,n_diis)
|
||||
|
||||
! Local variables
|
||||
|
||||
double precision,allocatable :: A(:,:),b(:),w(:)
|
||||
double precision,allocatable :: A(:,:)
|
||||
double precision,allocatable :: b(:)
|
||||
double precision,allocatable :: w(:)
|
||||
|
||||
! Output variables
|
||||
|
||||
@ -45,7 +49,6 @@ subroutine DIIS_extrapolation(rcond,n_err,n_e,n_diis,error,e,error_in,e_inout)
|
||||
|
||||
! Solve linear system
|
||||
|
||||
! call easy_linear_solve(n_diis+1,A,b,w)
|
||||
call linear_solve(n_diis+1,A,b,w,rcond)
|
||||
|
||||
! Extrapolate
|
||||
|
||||
@ -175,7 +175,16 @@ subroutine linear_solve(N,A,b,x,rcond)
|
||||
integer,allocatable :: ipiv(:),iwork(:)
|
||||
double precision,allocatable :: AF(:,:),work(:)
|
||||
|
||||
lwork = 3*N
|
||||
! Find optimal size for temporary arrays
|
||||
|
||||
allocate(work(1))
|
||||
|
||||
lwork = -1
|
||||
call dsysvx('N','U',N,1,A,N,AF,N,ipiv,b,N,x,N,rcond,ferr,berr,work,lwork,iwork,info)
|
||||
lwork = int(work(1))
|
||||
|
||||
deallocate(work)
|
||||
|
||||
allocate(AF(N,N),ipiv(N),work(lwork),iwork(N))
|
||||
|
||||
call dsysvx('N','U',N,1,A,N,AF,N,ipiv,b,N,x,N,rcond,ferr,berr,work,lwork,iwork,info)
|
||||
|
||||
Loading…
Reference in New Issue
Block a user