subroutine print_G0W0(nBas,nO,e,ENuc,EHF,SigmaC,Z,eGW,EcRPA,EcGM) ! Print one-electron energies and other stuff for G0W0 implicit none include 'parameters.h' integer,intent(in) :: nBas,nO double precision,intent(in) :: ENuc double precision,intent(in) :: EHF double precision,intent(in) :: EcRPA double precision,intent(in) :: EcGM double precision,intent(in) :: e(nBas),SigmaC(nBas),Z(nBas),eGW(nBas) integer :: x,HOMO,LUMO double precision :: Gap ! HOMO and LUMO HOMO = nO LUMO = HOMO + 1 Gap = eGW(LUMO)-eGW(HOMO) ! Dump results write(*,*)'-------------------------------------------------------------------------------' write(*,*)' One-shot G0W0 calculation' write(*,*)'-------------------------------------------------------------------------------' write(*,'(1X,A1,1X,A3,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X)') & '|','#','|','e_HF (eV)','|','Sigma_c (eV)','|','Z','|','e_QP (eV)','|' write(*,*)'-------------------------------------------------------------------------------' do x=1,nBas 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)') & '|',x,'|',e(x)*HaToeV,'|',SigmaC(x)*HaToeV,'|',Z(x),'|',eGW(x)*HaToeV,'|' enddo write(*,*)'-------------------------------------------------------------------------------' write(*,'(2X,A30,F15.6)') 'G0W0 HOMO energy (eV):',eGW(HOMO)*HaToeV write(*,'(2X,A30,F15.6)') 'G0W0 LUMO energy (eV):',eGW(LUMO)*HaToeV write(*,'(2X,A30,F15.6)') 'G0W0 HOMO-LUMO gap (eV):',Gap*HaToeV write(*,*)'-------------------------------------------------------------------------------' ! write(*,'(2X,A30,F15.6)') 'RPA@G0W0 total energy =',ENuc + EHF + EcRPA ! write(*,'(2X,A30,F15.6)') 'RPA@G0W0 correlation energy =',EcRPA ! write(*,'(2X,A30,F15.6)') 'GM@G0W0 total energy =',ENuc + EHF + EcGM ! write(*,'(2X,A30,F15.6)') 'GM@G0W0 correlation energy =',EcGM ! write(*,*)'-------------------------------------------------------------------------------' write(*,*) end subroutine print_G0W0