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https://github.com/pfloos/quack
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small modifs in HF
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9388a0d290
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@ -44,8 +44,8 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
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double precision :: Conv
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double precision :: Conv
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double precision :: rcond
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double precision :: rcond
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double precision,external :: trace_matrix
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double precision,external :: trace_matrix
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double precision,allocatable :: error(:,:)
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double precision,allocatable :: err(:,:)
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double precision,allocatable :: error_diis(:,:)
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double precision,allocatable :: err_diis(:,:)
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double precision,allocatable :: F_diis(:,:)
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double precision,allocatable :: F_diis(:,:)
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double precision,allocatable :: J(:,:)
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double precision,allocatable :: J(:,:)
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double precision,allocatable :: K(:,:)
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double precision,allocatable :: K(:,:)
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@ -74,8 +74,8 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
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! Memory allocation
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! Memory allocation
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allocate(J(nBas,nBas),K(nBas,nBas),error(nBas,nBas),cp(nBas,nBas),F(nBas,nBas), &
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allocate(J(nBas,nBas),K(nBas,nBas),err(nBas,nBas),cp(nBas,nBas),F(nBas,nBas), &
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Fp(nBas,nBas),error_diis(nBasSq,max_diis),F_diis(nBasSq,max_diis))
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Fp(nBas,nBas),err_diis(nBasSq,max_diis),F_diis(nBasSq,max_diis))
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! Guess coefficients and density matrix
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! Guess coefficients and density matrix
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@ -84,8 +84,9 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
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! Initialization
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! Initialization
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n_diis = 0
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F_diis(:,:) = 0d0
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F_diis(:,:) = 0d0
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error_diis(:,:) = 0d0
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err_diis(:,:) = 0d0
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rcond = 0d0
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rcond = 0d0
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Conv = 1d0
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Conv = 1d0
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@ -116,8 +117,8 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
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! Check convergence
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! Check convergence
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error = matmul(F,matmul(P,S)) - matmul(matmul(S,P),F)
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err = matmul(F,matmul(P,S)) - matmul(matmul(S,P),F)
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Conv = maxval(abs(error))
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if(nSCF > 1) Conv = maxval(abs(err))
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! Kinetic energy
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! Kinetic energy
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@ -144,7 +145,7 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
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if(max_diis > 1) then
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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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n_diis = min(n_diis+1,max_diis)
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call DIIS_extrapolation(rcond,nBasSq,nBasSq,n_diis,error_diis,F_diis,error,F)
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call DIIS_extrapolation(rcond,nBasSq,nBasSq,n_diis,err_diis,F_diis,err,F)
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end if
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end if
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@ -94,6 +94,7 @@ subroutine UHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
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n_diis = 0
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n_diis = 0
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F_diis(:,:,:) = 0d0
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F_diis(:,:,:) = 0d0
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err_diis(:,:,:) = 0d0
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err_diis(:,:,:) = 0d0
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rcond(:) = 0d0
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nSCF = 0
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nSCF = 0
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Conv = 1d0
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Conv = 1d0
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@ -138,18 +139,18 @@ subroutine UHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
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err(:,:,ispin) = matmul(F(:,:,ispin),matmul(P(:,:,ispin),S(:,:))) - matmul(matmul(S(:,:),P(:,:,ispin)),F(:,:,ispin))
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err(:,:,ispin) = matmul(F(:,:,ispin),matmul(P(:,:,ispin),S(:,:))) - matmul(matmul(S(:,:),P(:,:,ispin)),F(:,:,ispin))
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end do
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end do
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if(nSCF > 1) Conv = maxval(abs(err(:,:,:)))
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if(nSCF > 1) Conv = maxval(abs(err))
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! Kinetic energy
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! Kinetic energy
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do ispin=1,nspin
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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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ET(ispin) = trace_matrix(nBas,matmul(P(:,:,ispin),T))
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end do
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end do
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! Potential energy
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! Potential energy
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do ispin=1,nspin
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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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EV(ispin) = trace_matrix(nBas,matmul(P(:,:,ispin),V))
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end do
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end do
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! Hartree energy
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! Hartree energy
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@ -193,7 +194,7 @@ subroutine UHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
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! Transform Fock matrix in orthogonal basis
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! Transform Fock matrix in orthogonal basis
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do ispin=1,nspin
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do ispin=1,nspin
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Fp(:,:,ispin) = matmul(transpose(X(:,:)),matmul(F(:,:,ispin),X(:,:)))
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Fp(:,:,ispin) = matmul(transpose(X),matmul(F(:,:,ispin),X))
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end do
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end do
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! Diagonalize Fock matrix to get eigenvectors and eigenvalues
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! Diagonalize Fock matrix to get eigenvectors and eigenvalues
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@ -206,7 +207,7 @@ subroutine UHF(dotest,maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNu
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! Back-transform eigenvectors in non-orthogonal basis
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! Back-transform eigenvectors in non-orthogonal basis
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do ispin=1,nspin
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do ispin=1,nspin
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c(:,:,ispin) = matmul(X(:,:),cp(:,:,ispin))
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c(:,:,ispin) = matmul(X,cp(:,:,ispin))
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end do
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end do
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! Mix guess for UHF solution in singlet states
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! Mix guess for UHF solution in singlet states
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@ -60,7 +60,7 @@ subroutine print_RHF(nBas,nO,eHF,cHF,ENuc,ET,EV,EJ,EK,ERHF,dipole)
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write(*,'(A33,1X,F16.6,A3)') ' HF LUMO energy = ',eHF(LUMO)*HaToeV,' eV'
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write(*,'(A33,1X,F16.6,A3)') ' HF LUMO energy = ',eHF(LUMO)*HaToeV,' eV'
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write(*,'(A33,1X,F16.6,A3)') ' HF HOMO-LUMO gap = ',Gap*HaToeV,' eV'
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write(*,'(A33,1X,F16.6,A3)') ' HF HOMO-LUMO gap = ',Gap*HaToeV,' eV'
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write(*,'(A50)') '---------------------------------------'
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write(*,'(A50)') '---------------------------------------'
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write(*,'(A33,1X,F16.6)') ' S = ',2d0*S+ 1d0
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write(*,'(A33,1X,F16.6)') ' S = ',S
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write(*,'(A33,1X,F16.6)') ' <S**2> = ',S2
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write(*,'(A33,1X,F16.6)') ' <S**2> = ',S2
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write(*,'(A50)') '---------------------------------------'
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write(*,'(A50)') '---------------------------------------'
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write(*,'(A36)') ' Dipole moment (Debye) '
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write(*,'(A36)') ' Dipole moment (Debye) '
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