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https://github.com/pfloos/quack
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RMOM
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5e6e95b887
commit
378bfd9356
@ -1,11 +1,11 @@
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# RHF UHF KS MOM
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T F F F
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T F F T
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# MP2* MP3 MP2-F12
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F F F
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# CCD DCD CCSD CCSD(T)
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T T T T
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F F F F
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# drCCD rCCD lCCD pCCD
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F F F T
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F F F F
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# CIS* CIS(D) CID CISD FCI
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F F F F F
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# RPA* RPAx* ppRPA
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195
src/HF/MOM.f90
195
src/HF/MOM.f90
@ -1,195 +0,0 @@
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subroutine MOM(maxSCF,thresh,max_diis,nBas,nO,S,T,V,Hc,ERI,X,ENuc,ERHF,c,e,P)
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! Maximum overlap method
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implicit none
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! Input variables
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integer,intent(in) :: maxSCF,max_diis
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double precision,intent(in) :: thresh
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integer,intent(in) :: nBas,nO
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double precision,intent(in) :: ENuc
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double precision,intent(in) :: S(nBas,nBas),T(nBas,nBas),V(nBas,nBas),Hc(nBas,nBas)
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double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas),X(nBas,nBas)
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! Local variables
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integer :: iBas,jBas
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integer :: nSCF,nBasSq,n_diis
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double precision :: ET,EV,EJ,EK,Conv,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(:,:),error_diis(:,:),F_diis(:,:)
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double precision,allocatable :: J(:,:),K(:,:),cp(:,:),F(:,:),Fp(:,:)
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double precision,allocatable :: cG(:,:),ON(:)
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! Output variables
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double precision,intent(inout):: ERHF,c(nBas,nBas),e(nBas),P(nBas,nBas)
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! Hello world
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write(*,*)
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write(*,*)'************************************************'
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write(*,*)'| Maximum overlap method |'
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write(*,*)'************************************************'
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write(*,*)
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! Useful quantities
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nBasSq = nBas*nBas
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! Memory allocation
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allocate(J(nBas,nBas),K(nBas,nBas),error(nBas,nBas), &
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cp(nBas,nBas),Fp(nBas,nBas),F(nBas,nBas), &
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cG(nBas,nBas),ON(nBas), &
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error_diis(nBasSq,max_diis),F_diis(nBasSq,max_diis))
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! Set up guess orbitals
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cG(:,:) = c(:,:)
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! Set up occupation numbers
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ON(1:nO) = 1d0
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ON(nO+1:nBas) = 0d0
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! HOMO-LUMO transition
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ON(nO) = 0d0
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ON(nO+1) = 1d0
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write(*,*)
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write(*,*) ' --- Initial MO occupations --- '
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write(*,*)
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call matout(nBas,1,ON)
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write(*,*)
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! Compute density matrix
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call density_matrix(nBas,ON,c,P)
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! Initialization
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n_diis = 0
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F_diis(:,:) = 0d0
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error_diis(:,:) = 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(*,*)'| MOM 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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do while(Conv > thresh .and. nSCF < maxSCF)
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! Increment
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nSCF = nSCF + 1
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! Build Fock matrix
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call Coulomb_matrix_AO_basis(nBas,P,ERI,J)
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call exchange_matrix_AO_basis(nBas,P,ERI,K)
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F(:,:) = Hc(:,:) + J(:,:) + K(:,:)
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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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Conv = maxval(abs(error))
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! DIIS extrapolation
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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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! Reset DIIS if required
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if(abs(rcond) < 1d-15) n_diis = 0
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! Diagonalize Fock matrix
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Fp = matmul(transpose(X),matmul(F,X))
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cp(:,:) = Fp(:,:)
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call diagonalize_matrix(nBas,cp,e)
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c = matmul(X,cp)
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! MOM overlap
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call MOM_overlap(nBas,nO,S,cG,c,ON)
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! Density matrix
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call density_matrix(nBas,ON,c,P)
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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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+ 0.5d0*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 = e(nO+1) - e(nO)
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else
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Gap = 0d0
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endif
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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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enddo
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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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! Did it actually converge?
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if(nSCF == maxSCF) then
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write(*,*)
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write(*,*)'!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!'
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write(*,*)' Convergence failed '
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write(*,*)'!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!'
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write(*,*)
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stop
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endif
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write(*,*)
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write(*,*) ' --- Final MO occupations --- '
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write(*,*)
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call matout(nBas,1,ON)
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write(*,*)
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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 = 0.5d0*trace_matrix(nBas,matmul(P,K))
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ERHF = ET + EV + EJ + EK
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call print_RHF(nBas,nO,e,c,ENuc,ET,EV,EJ,EK,ERHF)
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end subroutine MOM
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209
src/HF/RMOM.f90
Normal file
209
src/HF/RMOM.f90
Normal file
@ -0,0 +1,209 @@
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subroutine RMOM(maxSCF,thresh,max_diis,guess_type,nNuc,ZNuc,rNuc,ENuc,nBas,nO,S,T,V,Hc,ERI,dipole_int,X,ERHF,e,c,P,Vx)
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! Perform restricted Hartree-Fock calculation with MOM algorithm
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implicit none
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include 'parameters.h'
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! Input variables
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integer,intent(in) :: maxSCF,max_diis,guess_type
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double precision,intent(in) :: thresh
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integer,intent(in) :: nBas
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integer,intent(in) :: nO
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integer,intent(in) :: nNuc
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double precision,intent(in) :: ZNuc(nNuc)
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double precision,intent(in) :: rNuc(nNuc,ncart)
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double precision,intent(in) :: ENuc
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double precision,intent(in) :: S(nBas,nBas)
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double precision,intent(in) :: T(nBas,nBas)
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double precision,intent(in) :: V(nBas,nBas)
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double precision,intent(in) :: Hc(nBas,nBas)
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double precision,intent(in) :: X(nBas,nBas)
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double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
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double precision,intent(in) :: dipole_int(nBas,nBas,ncart)
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! Local variables
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integer :: nSCF
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integer :: nBasSq
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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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double precision :: EJ
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double precision :: EK
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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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double precision,allocatable :: error_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 :: K(:,:)
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double precision,allocatable :: cp(:,:)
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double precision,allocatable :: F(:,:)
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double precision,allocatable :: Fp(:,:)
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double precision,allocatable :: ON(:)
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! Output variables
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double precision,intent(out) :: ERHF
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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) :: P(nBas,nBas)
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double precision,intent(out) :: Vx(nBas)
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! Hello world
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write(*,*)
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write(*,*)'*********************************************'
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write(*,*)'| Restricted Maximum Overlap Method |'
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write(*,*)'*********************************************'
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write(*,*)
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! Useful quantities
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nBasSq = nBas*nBas
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! Memory allocation
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allocate(J(nBas,nBas),K(nBas,nBas),error(nBas,nBas), &
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cp(nBas,nBas),Fp(nBas,nBas),F(nBas,nBas),ON(nBas), &
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error_diis(nBasSq,max_diis),F_diis(nBasSq,max_diis))
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! Guess coefficients and eigenvalues
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call mo_guess(nBas,nO,guess_type,S,Hc,ERI,J,K,X,cp,F,Fp,e,c,P)
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! ON(:) = 0d0
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! do i=1,nO
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! ON(i) = 1d0
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! ON(i) = dble(2*i-1)
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! end do
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! call density_matrix(nBas,ON,c,P)
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! Initialization
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n_diis = 0
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F_diis(:,:) = 0d0
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error_diis(:,:) = 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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do while(Conv > thresh .and. nSCF < maxSCF)
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! Increment
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nSCF = nSCF + 1
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! Build Fock matrix
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call Coulomb_matrix_AO_basis(nBas,P,ERI,J)
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call exchange_matrix_AO_basis(nBas,P,ERI,K)
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F(:,:) = Hc(:,:) + J(:,:) + 0.5d0*K(:,:)
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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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Conv = maxval(abs(error))
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! DIIS extrapolation
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n_diis = min(n_diis+1,max_diis)
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if(abs(rcond) > 1d-7) then
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call DIIS_extrapolation(rcond,nBasSq,nBasSq,n_diis,error_diis,F_diis,error,F)
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else
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n_diis = 0
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end if
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! Diagonalize Fock matrix
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Fp = matmul(transpose(X),matmul(F,X))
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cp(:,:) = Fp(:,:)
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call diagonalize_matrix(nBas,cp,e)
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c = matmul(X,cp)
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! Density matrix
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P(:,:) = 2d0*matmul(c(:,1:nO),transpose(c(:,1:nO)))
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! call density_matrix(nBas,ON,c,P)
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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 = e(nO+1) - e(nO)
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else
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Gap = 0d0
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endif
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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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enddo
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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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! Did it actually converge?
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if(nSCF == maxSCF) then
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write(*,*)
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write(*,*)'!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!'
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write(*,*)' Convergence failed '
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write(*,*)'!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!'
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write(*,*)
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stop
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endif
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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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call print_RHF(nBas,nO,e,C,ENuc,ET,EV,EJ,EK,ERHF,dipole)
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! Compute Vx for post-HF calculations
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call exchange_potential(nBas,c,K,Vx)
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end subroutine RMOM
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@ -343,8 +343,18 @@ program QuAcK
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if(doMOM) then
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call cpu_time(start_MOM)
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call MOM(maxSCF_HF,thresh_HF,n_diis_HF, &
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nBas,nO,S,T,V,Hc,ERI_AO,X,ENuc,ERHF,cHF,eHF,PHF)
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if(unrestricted) then
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! call UMOM()
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else
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call RMOM(maxSCF_HF,thresh_HF,n_diis_HF,guess_type,nNuc,ZNuc,rNuc,ENuc, &
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nBas,nO,S,T,V,Hc,ERI_AO,dipole_int_AO,X,ERHF,eHF,cHF,PHF,Vxc)
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end if
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call cpu_time(end_MOM)
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t_MOM = end_MOM - start_MOM
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