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one micro modif in RGW_phBSE
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@ -90,7 +90,7 @@ subroutine RGW_phBSE(dophBSE2,exchange_kernel,TDA_W,TDA,dBSE,dTDA,singlet,triple
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call RGW_excitation_density(nOrb,nC,nO,nR,nS,ERI,XpY_RPA,rho_RPA)
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call RGW_excitation_density(nOrb,nC,nO,nR,nS,ERI,XpY_RPA,rho_RPA)
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call RGW_phBSE_static_kernel_A(eta,nOrb,nC,nO,nV,nR,nS,1d0,ERI,OmRPA,rho_RPA,KA_sta)
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call RGW_phBSE_static_kernel_A(eta,nOrb,nC,nO,nV,nR,nS,1d0,ERI,OmRPA,rho_RPA,KA_sta)
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call RGW_phBSE_static_kernel_B(eta,nOrb,nC,nO,nV,nR,nS,1d0,ERI,OmRPA,rho_RPA,KB_sta)
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if(.not.TDA) call RGW_phBSE_static_kernel_B(eta,nOrb,nC,nO,nV,nR,nS,1d0,ERI,OmRPA,rho_RPA,KB_sta)
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!-------------------
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!-------------------
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! Singlet manifold
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! Singlet manifold
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@ -116,8 +116,8 @@ subroutine RGW_phBSE(dophBSE2,exchange_kernel,TDA_W,TDA,dBSE,dTDA,singlet,triple
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write(*,*)
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write(*,*)
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call RGW_phBSE_static_kernel(eta,nOrb,nC,nO,nV,nR,nS,1d0,ERI,OmRPA,rho_RPA,W)
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call RGW_phBSE_static_kernel(eta,nOrb,nC,nO,nV,nR,nS,1d0,ERI,OmRPA,rho_RPA,W)
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call RGW_phBSE2_static_kernel_A(eta,nOrb,nC,nO,nV,nR,nS,1d0,eW,W,KA_sta)
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call RGW_phBSE2_static_kernel_A(eta,nOrb,nC,nO,nV,nR,nS,1d0,eW,W,KA_sta)
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if(.not.TDA) call RGW_phBSE2_static_kernel_B(eta,nOrb,nC,nO,nV,nR,nS,1d0,eW,W,KB_sta)
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if(.not.TDA) call RGW_phBSE2_static_kernel_B(eta,nOrb,nC,nO,nV,nR,nS,1d0,eW,W,KB_sta)
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deallocate(W)
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deallocate(W)
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@ -32,12 +32,14 @@ subroutine UGW_phBSE_static_kernel_A(ispin,eta,nBas,nC,nO,nV,nR,nSa,nSb,nSt,nS_s
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double precision,intent(out) :: KA(nSt,nSt)
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double precision,intent(out) :: KA(nSt,nSt)
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! Initialization
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KA(:,:) = 0d0
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!--------------------------------------------------!
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!--------------------------------------------------!
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! Build BSE matrix for spin-conserving transitions !
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! Build BSE matrix for spin-conserving transitions !
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!--------------------------------------------------!
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!--------------------------------------------------!
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KA(:,:) = 0d0
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if(ispin == 1) then
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if(ispin == 1) then
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! aaaa block
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! aaaa block
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@ -32,12 +32,14 @@ subroutine UGW_phBSE_static_kernel_B(ispin,eta,nBas,nC,nO,nV,nR,nSa,nSb,nSt,nS_s
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double precision,intent(out) :: KB(nSt,nSt)
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double precision,intent(out) :: KB(nSt,nSt)
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! Initialization
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KB(:,:) = 0d0
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!--------------------------------------------------!
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!--------------------------------------------------!
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! Build BSE matrix for spin-conserving transitions !
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! Build BSE matrix for spin-conserving transitions !
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!--------------------------------------------------!
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!--------------------------------------------------!
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KB(:,:) = 0d0
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if(ispin == 1) then
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if(ispin == 1) then
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! aaaa block
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! aaaa block
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@ -39,6 +39,10 @@ subroutine phULR_A(ispin,dRPA,nBas,nC,nO,nV,nR,nSa,nSb,nSt,lambda,eHF,ERI_aaaa,E
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delta_dRPA = 0d0
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delta_dRPA = 0d0
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if(dRPA) delta_dRPA = 1d0
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if(dRPA) delta_dRPA = 1d0
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! Initialization
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Aph(:,:) = 0d0
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!----------------------------------------------
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!----------------------------------------------
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! Build A matrix for spin-conserved transitions
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! Build A matrix for spin-conserved transitions
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!----------------------------------------------
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!----------------------------------------------
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@ -127,8 +131,6 @@ subroutine phULR_A(ispin,dRPA,nBas,nC,nO,nV,nR,nSa,nSb,nSt,lambda,eHF,ERI_aaaa,E
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if(ispin == 2) then
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if(ispin == 2) then
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Aph(:,:) = 0d0
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! abab block
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! abab block
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ia = 0
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ia = 0
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@ -38,6 +38,10 @@ subroutine phULR_B(ispin,dRPA,nBas,nC,nO,nV,nR,nSa,nSb,nSt,lambda,ERI_aaaa,ERI_a
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delta_dRPA = 0d0
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delta_dRPA = 0d0
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if(dRPA) delta_dRPA = 1d0
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if(dRPA) delta_dRPA = 1d0
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! Initialization
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Bph(:,:) = 0d0
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!-----------------------------------------------
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!-----------------------------------------------
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! Build B matrix for spin-conserving transitions
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! Build B matrix for spin-conserving transitions
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!-----------------------------------------------
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!-----------------------------------------------
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@ -124,8 +128,6 @@ subroutine phULR_B(ispin,dRPA,nBas,nC,nO,nV,nR,nSa,nSb,nSt,lambda,ERI_aaaa,ERI_a
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if(ispin == 2) then
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if(ispin == 2) then
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Bph(:,:) = 0d0
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! abba block
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! abba block
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ia = 0
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ia = 0
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