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cleanup prints

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This commit is contained in:
Pierre-Francois Loos 2023-11-09 17:04:15 +01:00
parent 068d88aa06
commit 2328204e92
9 changed files with 63 additions and 57 deletions
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4
input/methods
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@ -1,5 +1,5 @@
# RHF UHF GHF ROHF # RHF UHF GHF ROHF
F F T F T F F F
# MP2 MP3 # MP2 MP3
F F F F
# CCD pCCD DCD CCSD CCSD(T) # CCD pCCD DCD CCSD CCSD(T)
@ -13,6 +13,6 @@
# G0F2 evGF2 qsGF2 G0F3 evGF3 # G0F2 evGF2 qsGF2 G0F3 evGF3
F F F F F F F F F F
# G0W0 evGW qsGW SRG-qsGW ufG0W0 ufGW # G0W0 evGW qsGW SRG-qsGW ufG0W0 ufGW
F F T F F F F T F F F F
# G0T0pp evGTpp qsGTpp G0T0eh evGTeh qsGTeh # G0T0pp evGTpp qsGTpp G0T0eh evGTeh qsGTeh
F F F F F F F F F F F F

8
src/GW/RG0W0.f90
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@ -62,9 +62,9 @@ subroutine RG0W0(doACFDT,exchange_kernel,doXBS,dophBSE,dophBSE2,TDA_W,TDA,dBSE,d
! Hello world ! Hello world
write(*,*) write(*,*)
write(*,*)'************************************************' write(*,*)'*******************************'
write(*,*)'| One-shot G0W0 calculation |' write(*,*)'* Restricted G0W0 Calculation *'
write(*,*)'************************************************' write(*,*)'*******************************'
write(*,*) write(*,*)
! Initialization ! Initialization
@ -104,7 +104,7 @@ subroutine RG0W0(doACFDT,exchange_kernel,doXBS,dophBSE,dophBSE2,TDA_W,TDA,dBSE,d
call phLR(TDA_W,nS,Aph,Bph,EcRPA,Om,XpY,XmY) call phLR(TDA_W,nS,Aph,Bph,EcRPA,Om,XpY,XmY)
if(print_W) call print_excitation_energies('phRPA@HF',ispin,nS,Om) if(print_W) call print_excitation_energies('phRPA@RHF',ispin,nS,Om)
!--------------------------! !--------------------------!
! Compute spectral weights ! ! Compute spectral weights !

6
src/GW/evRGW.f90
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@ -68,9 +68,9 @@ subroutine evRGW(maxSCF,thresh,max_diis,doACFDT,exchange_kernel,doXBS,dophBSE,do
! Hello world ! Hello world
write(*,*) write(*,*)
write(*,*)'************************************************' write(*,*)'*******************************'
write(*,*)'| Self-consistent evGW calculation |' write(*,*)'* Restricted evGW Calculation *'
write(*,*)'************************************************' write(*,*)'*******************************'
write(*,*) write(*,*)
! TDA for W ! TDA for W

6
src/GW/print_evRGW.f90
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@ -28,7 +28,13 @@ subroutine print_evRGW(nBas,nO,nSCF,Conv,eHF,ENuc,ERHF,SigC,Z,eGW,EcRPA,EcGM)
! Dump results ! Dump results
write(*,*)'-------------------------------------------------------------------------------' write(*,*)'-------------------------------------------------------------------------------'
if(nSCF < 10) then
write(*,'(1X,A21,I1,A1,I1,A12)')' Self-consistent evRG',nSCF,'W',nSCF,' calculation'
elseif(nSCF < 100) then
write(*,'(1X,A21,I2,A1,I2,A12)')' Self-consistent evRG',nSCF,'W',nSCF,' calculation'
else
write(*,'(1X,A21,I3,A1,I3,A12)')' Self-consistent evRG',nSCF,'W',nSCF,' calculation' write(*,'(1X,A21,I3,A1,I3,A12)')' Self-consistent evRG',nSCF,'W',nSCF,' calculation'
end if
write(*,*)'-------------------------------------------------------------------------------' 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)') & 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)','|','Sig_GW (eV)','|','Z','|','e_GW (eV)','|' '|','#','|','e_HF (eV)','|','Sig_GW (eV)','|','Z','|','e_GW (eV)','|'

2
src/GW/qsRGW.f90
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@ -99,7 +99,7 @@ subroutine qsRGW(maxSCF,thresh,max_diis,doACFDT,exchange_kernel,doXBS,dophBSE,do
write(*,*) write(*,*)
write(*,*)'*******************************' write(*,*)'*******************************'
write(*,*)'| Restricted qsGW Calculation |' write(*,*)'* Restricted qsGW Calculation *'
write(*,*)'*******************************' write(*,*)'*******************************'
write(*,*) write(*,*)

6
src/HF/RHF.f90
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@ -62,9 +62,9 @@ subroutine RHF(maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rNuc,ENuc
! Hello world ! Hello world
write(*,*) write(*,*)
write(*,*)'************************************************' write(*,*)'*****************************'
write(*,*)'| Restricted Hartree-Fock calculation |' write(*,*)'* Restricted HF Calculation *'
write(*,*)'************************************************' write(*,*)'*****************************'
write(*,*) write(*,*)
! Useful quantities ! Useful quantities

6
src/HF/UHF.f90
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@ -65,9 +65,9 @@ subroutine UHF(maxSCF,thresh,max_diis,guess_type,mix,level_shift,nNuc,ZNuc,rNuc,
! Hello world ! Hello world
write(*,*) write(*,*)
write(*,*)'************************************************' write(*,*)'*******************************'
write(*,*)'* Unrestricted Hartree-Fock calculation *' write(*,*)'* Unrestricted HF Calculation *'
write(*,*)'************************************************' write(*,*)'*******************************'
write(*,*) write(*,*)
! Useful stuff ! Useful stuff

52
src/HF/print_RHF.f90
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@ -41,45 +41,45 @@ subroutine print_RHF(nBas,nO,eHF,cHF,ENuc,ET,EV,EJ,EK,ERHF,dipole)
! Dump results ! Dump results
write(*,*) write(*,*)
write(*,'(A50)') '-----------------------------------------' write(*,'(A50)') '---------------------------------------'
write(*,'(A32)') ' Summary ' write(*,'(A33)') ' Summary '
write(*,'(A50)') '-----------------------------------------' write(*,'(A50)') '---------------------------------------'
write(*,'(A32,1X,F16.10,A3)') ' One-electron energy: ',ET + EV,' au' write(*,'(A33,1X,F16.10,A3)') ' One-electron energy = ',ET + EV,' au'
write(*,'(A32,1X,F16.10,A3)') ' Kinetic energy: ',ET,' au' write(*,'(A33,1X,F16.10,A3)') ' Kinetic energy = ',ET,' au'
write(*,'(A32,1X,F16.10,A3)') ' Potential energy: ',EV,' au' write(*,'(A33,1X,F16.10,A3)') ' Potential energy = ',EV,' au'
write(*,'(A50)') '-----------------------------------------' write(*,'(A50)') '---------------------------------------'
write(*,'(A32,1X,F16.10,A3)') ' Two-electron energy: ',EJ + EK,' au' write(*,'(A33,1X,F16.10,A3)') ' Two-electron energy = ',EJ + EK,' au'
write(*,'(A32,1X,F16.10,A3)') ' Hartree energy: ',EJ,' au' write(*,'(A33,1X,F16.10,A3)') ' Hartree energy = ',EJ,' au'
write(*,'(A32,1X,F16.10,A3)') ' Exchange energy: ',EK,' au' write(*,'(A33,1X,F16.10,A3)') ' Exchange energy = ',EK,' au'
write(*,'(A50)') '-----------------------------------------' write(*,'(A50)') '---------------------------------------'
write(*,'(A32,1X,F16.10,A3)') ' Electronic energy: ',ERHF,' au' write(*,'(A33,1X,F16.10,A3)') ' Electronic energy = ',ERHF,' au'
write(*,'(A32,1X,F16.10,A3)') ' Nuclear repulsion: ',ENuc,' au' write(*,'(A33,1X,F16.10,A3)') ' Nuclear repulsion = ',ENuc,' au'
write(*,'(A32,1X,F16.10,A3)') ' RHF energy: ',ERHF + ENuc,' au' write(*,'(A33,1X,F16.10,A3)') ' RHF energy = ',ERHF + ENuc,' au'
write(*,'(A50)') '-----------------------------------------' write(*,'(A50)') '---------------------------------------'
write(*,'(A32,1X,F16.6,A3)') ' HF HOMO energy: ',eHF(HOMO)*HaToeV,' eV' write(*,'(A33,1X,F16.6,A3)') ' HF HOMO energy = ',eHF(HOMO)*HaToeV,' eV'
write(*,'(A32,1X,F16.6,A3)') ' HF LUMO energy: ',eHF(LUMO)*HaToeV,' eV' write(*,'(A33,1X,F16.6,A3)') ' HF LUMO energy = ',eHF(LUMO)*HaToeV,' eV'
write(*,'(A32,1X,F16.6,A3)') ' HF HOMO-LUMO gap : ',Gap*HaToeV,' eV' write(*,'(A33,1X,F16.6,A3)') ' HF HOMO-LUMO gap = ',Gap*HaToeV,' eV'
write(*,'(A50)') '-----------------------------------------' write(*,'(A50)') '---------------------------------------'
write(*,'(A32,1X,F16.6)') ' S :',2d0*S+ 1d0 write(*,'(A33,1X,F16.6)') ' S = ',2d0*S+ 1d0
write(*,'(A32,1X,F16.6)') ' <S**2> :',S2 write(*,'(A33,1X,F16.6)') ' <S**2> = ',S2
write(*,'(A50)') '-----------------------------------------' write(*,'(A50)') '---------------------------------------'
write(*,'(A35)') ' Dipole moment (Debye) ' write(*,'(A36)') ' Dipole moment (Debye) '
write(*,'(10X,4A10)') 'X','Y','Z','Tot.' write(*,'(10X,4A10)') 'X','Y','Z','Tot.'
write(*,'(10X,4F10.4)') (dipole(ixyz)*auToD,ixyz=1,ncart),norm2(dipole)*auToD write(*,'(10X,4F10.4)') (dipole(ixyz)*auToD,ixyz=1,ncart),norm2(dipole)*auToD
write(*,'(A50)') '-----------------------------------------' write(*,'(A50)') '---------------------------------------'
write(*,*) write(*,*)
! Print results ! Print results
if(dump_orb) then if(dump_orb) then
write(*,'(A50)') '---------------------------------------' write(*,'(A50)') '---------------------------------------'
write(*,'(A32)') ' RHF orbital coefficients' write(*,'(A50)') ' RHF orbital coefficients'
write(*,'(A50)') '---------------------------------------' write(*,'(A50)') '---------------------------------------'
call matout(nBas,nBas,cHF) call matout(nBas,nBas,cHF)
write(*,*) write(*,*)
end if end if
write(*,'(A50)') '---------------------------------------' write(*,'(A50)') '---------------------------------------'
write(*,'(A32)') ' RHF orbital energies' write(*,'(A50)') ' RHF orbital energies (au) '
write(*,'(A50)') '---------------------------------------' write(*,'(A50)') '---------------------------------------'
call matout(nBas,1,eHF) call matout(nBas,1,eHF)
write(*,*) write(*,*)