mirror of https://github.com/pfloos/quack
54 lines
2.2 KiB
Fortran
54 lines
2.2 KiB
Fortran
subroutine print_RG0F2(nBas,nO,eHF,Sig,eGF,Z,ENuc,ERHF,Ec)
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! Print one-electron energies and other stuff for G0F2
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implicit none
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include 'parameters.h'
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integer,intent(in) :: nBas
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integer,intent(in) :: nO
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double precision,intent(in) :: eHF(nBas)
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double precision,intent(in) :: Sig(nBas)
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double precision,intent(in) :: eGF(nBas)
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double precision,intent(in) :: Z(nBas)
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double precision,intent(in) :: ENuc
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double precision,intent(in) :: ERHF
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double precision,intent(in) :: Ec
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integer :: p
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integer :: HOMO
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integer :: LUMO
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double precision :: Gap
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! HOMO and LUMO
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HOMO = nO
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LUMO = HOMO + 1
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Gap = eGF(LUMO) - eGF(HOMO)
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! Dump results
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write(*,*)'-------------------------------------------------------------------------------'
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write(*,*)' One-shot G0F2 calculation'
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write(*,*)'-------------------------------------------------------------------------------'
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write(*,'(1X,A1,1X,A3,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X)') &
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'|','#','|','e_HF (eV)','|','Sig_GF2 (eV)','|','Z','|','e_GF2 (eV)','|'
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write(*,*)'-------------------------------------------------------------------------------'
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do p=1,nBas
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write(*,'(1X,A1,1X,I3,1X,A1,1X,F15.6,1X,A1,1X,F15.6,1X,A1,1X,F15.6,1X,A1,1X,F15.6,1X,A1,1X)') &
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'|',p,'|',eHF(p)*HaToeV,'|',Sig(p)*HaToeV,'|',Z(p),'|',eGF(p)*HaToeV,'|'
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end do
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write(*,*)'-------------------------------------------------------------------------------'
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write(*,'(2X,A60,F15.6,A3)') 'G0F2 HOMO energy =',eGF(HOMO)*HaToeV,' eV'
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write(*,'(2X,A60,F15.6,A3)') 'G0F2 LUMO energy =',eGF(LUMO)*HaToeV,' eV'
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write(*,'(2X,A60,F15.6,A3)') 'G0F2 HOMO-LUMO gap =',Gap*HaToeV,' eV'
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write(*,*)'-------------------------------------------------------------------------------'
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write(*,'(2X,A60,F15.6,A3)') 'G0F2 total energy =',ENuc + ERHF + Ec,' au'
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write(*,'(2X,A60,F15.6,A3)') 'G0F2 correlation energy =',Ec,' au'
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write(*,*)'-------------------------------------------------------------------------------'
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write(*,*)
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end subroutine
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