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https://github.com/pfloos/quack
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remove useless routine
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5562c341f6
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437c5d19c1
@ -1,136 +0,0 @@
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subroutine GWC_spectral_function(nBas,nC,nO,nV,nR,nS,eHF,eGW,Om,rho)
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! Plot the spectral function at the GW+C level
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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) :: nBas
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integer,intent(in) :: nC
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integer,intent(in) :: nO
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integer,intent(in) :: nV
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integer,intent(in) :: nR
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integer,intent(in) :: nS
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double precision,intent(in) :: eHF(nBas)
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double precision,intent(in) :: eGW(nBas)
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double precision,intent(in) :: Om(nS)
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double precision,intent(in) :: rho(nBas,nBas,nS)
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! Local variables
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double precision :: eta
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integer :: p,g
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integer :: nGrid
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double precision :: wmin,wmax,dw
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double precision,external :: GW_ReSigC,GW_ImSigC,GW_RedSigC,GW_ImdSigC
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double precision,allocatable :: w(:)
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double precision,allocatable :: ReSigC(:,:),ImSigC(:,:)
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double precision,allocatable :: RedSigC(:,:),ImdSigC(:,:)
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double precision,allocatable :: A(:,:)
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! Broadening parameter
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eta = 0.01d0
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! Construct grid
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nGrid = 5000
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allocate(w(nGrid),A(nBas,nGrid))
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! Minimum and maximum frequency values
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wmin = -5d0
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wmax = +5d0
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dw = (wmax - wmin)/dble(ngrid)
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do g=1,nGrid
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w(g) = wmin + dble(g)*dw
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end do
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! Compute QP part of the spectral function
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allocate(ReSigC(nBas,nGrid),ImSigC(nBas,nGrid))
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do g=1,nGrid
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do p=nC+1,nBas-nR
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ReSigC(p,g) = GW_ReSigC(p,eGW(p),eta,nBas,nC,nO,nV,nR,nS,eHF,Om,rho)
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ImSigC(p,g) = GW_ImSigC(p,eGW(p),eta,nBas,nC,nO,nV,nR,nS,eHF,Om,rho)
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end do
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end do
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do g=1,nGrid
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do p=nC+1,nBas-nR
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A(p,g) = abs(ImSigC(p,g))/((w(g) - eHF(p) - ReSigC(p,g))**2 + ImSigC(p,g)**2)
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end do
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end do
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A(:,:) = A(:,:)/pi
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deallocate(ReSigC,ImSigC)
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! Dump quantities in files as a function of w
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open(unit=11 ,file='GWC_AQP.dat')
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do g=1,nGrid
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write(11,*) w(g)*HaToeV,(A(p,g),p=nC+1,nBas-nR)
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end do
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! Closing files
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close(unit=11)
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! Compute cumulant part of the spectral function
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allocate(RedSigC(nBas,nGrid),ImdSigC(nBas,nGrid))
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do g=1,nGrid
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do p=nC+1,nBas-nR
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RedSigC(p,g) = GW_RedSigC(p,eHF(p),eta,nBas,nC,nO,nV,nR,nS,eHF,Om,rho)
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ImdSigC(p,g) = GW_ImdSigC(p,eHF(p),eta,nBas,nC,nO,nV,nR,nS,eHF,Om,rho)
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end do
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end do
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do g=1,nGrid
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do p=nC+1,nBas-nR
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A(p,g) = RedSigC(p,g) + (w(g) - eHF(p))*ImdSigC(p,g)
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end do
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end do
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do g=1,nGrid
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do p=nC+1,nBas-nR
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RedSigC(p,g) = GW_RedSigC(p,eHF(p)+w(g),eta,nBas,nC,nO,nV,nR,nS,eHF,Om,rho)
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end do
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end do
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do g=1,nGrid
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do p=nC+1,nBas-nR
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A(p,g) = (RedSigC(p,g) - A(p,g))/(w(g) - eHF(p))**2
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end do
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end do
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A(:,:) = A(:,:)/pi
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deallocate(RedSigC,ImdSigC)
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! Dump quantities in files as a function of w
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open(unit=12 ,file='GWC_AC.dat')
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do g=1,nGrid
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write(12,*) w(g)*HaToeV,(A(p,g),p=nC+1,nBas-nR)
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end do
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! Closing files
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close(unit=12)
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end subroutine
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@ -155,7 +155,6 @@ subroutine RG0W0(dotest,doACFDT,exchange_kernel,doXBS,dophBSE,dophBSE2,TDA_W,TDA
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!--------------------!
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call RGWC(dotest,nBas,nC,nO,nV,nR,nS,Om,rho,eHF,eGW,Z)
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! call GWC_spectral_function(nBas,nC,nO,nV,nR,nS,eHF,eGW,Om,rho)
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! Compute the RPA correlation energy
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