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quack/src/HF/print_RHF.f90

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subroutine print_RHF(nBas,nO,eHF,cHF,ENuc,ET,EV,EJ,EK,ERHF,dipole)
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! Print one-electron energies and other stuff for G0W0
implicit none
include 'parameters.h'
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! Input variables
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integer,intent(in) :: nBas
integer,intent(in) :: nO
double precision,intent(in) :: eHF(nBas)
double precision,intent(in) :: cHF(nBas,nBas)
double precision,intent(in) :: ENuc
double precision,intent(in) :: ET
double precision,intent(in) :: EV
double precision,intent(in) :: EJ
double precision,intent(in) :: EK
double precision,intent(in) :: ERHF
double precision,intent(in) :: dipole(ncart)
! Local variables
integer :: ixyz
integer :: HOMO
integer :: LUMO
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double precision :: Gap
! HOMO and LUMO
HOMO = nO
LUMO = HOMO + 1
Gap = eHF(LUMO)-eHF(HOMO)
! Dump results
write(*,*)
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write(*,'(A50)') '-----------------------------------------'
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write(*,'(A32)') ' Summary '
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write(*,'(A50)') '-----------------------------------------'
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write(*,'(A32,1X,F16.10,A3)') ' One-electron energy: ',ET + EV,' au'
write(*,'(A32,1X,F16.10,A3)') ' Kinetic energy: ',ET,' au'
write(*,'(A32,1X,F16.10,A3)') ' Potential energy: ',EV,' au'
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write(*,'(A50)') '-----------------------------------------'
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write(*,'(A32,1X,F16.10,A3)') ' Two-electron energy: ',EJ + EK,' au'
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write(*,'(A32,1X,F16.10,A3)') ' Hartree energy: ',EJ,' au'
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write(*,'(A32,1X,F16.10,A3)') ' Exchange energy: ',EK,' au'
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write(*,'(A50)') '-----------------------------------------'
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write(*,'(A32,1X,F16.10,A3)') ' Electronic energy: ',ERHF,' au'
write(*,'(A32,1X,F16.10,A3)') ' Nuclear repulsion: ',ENuc,' au'
write(*,'(A32,1X,F16.10,A3)') ' RHF energy: ',ERHF + ENuc,' au'
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write(*,'(A50)') '-----------------------------------------'
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write(*,'(A32,1X,F16.6,A3)') ' HF HOMO energy: ',eHF(HOMO)*HaToeV,' eV'
write(*,'(A32,1X,F16.6,A3)') ' HF LUMO energy: ',eHF(LUMO)*HaToeV,' eV'
write(*,'(A32,1X,F16.6,A3)') ' HF HOMO-LUMO gap : ',Gap*HaToeV,' eV'
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write(*,'(A50)') '-----------------------------------------'
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write(*,'(A35)') ' Dipole moment (Debye) '
write(*,'(10X,4A10)') 'X','Y','Z','Tot.'
write(*,'(10X,4F10.6)') (dipole(ixyz)*auToD,ixyz=1,ncart),norm2(dipole)*auToD
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write(*,'(A50)') '-----------------------------------------'
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write(*,*)
! Print results
write(*,'(A50)') '---------------------------------------'
write(*,'(A32)') 'MO coefficients'
write(*,'(A50)') '---------------------------------------'
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call matout(nBas,nBas,cHF)
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write(*,*)
write(*,'(A50)') '---------------------------------------'
write(*,'(A32)') 'MO energies'
write(*,'(A50)') '---------------------------------------'
call matout(nBas,1,eHF)
write(*,*)
end subroutine print_RHF