add missing file

src/GW/SRG_self_energy.f90

@@ -0,0 +1,137 @@
+subroutine SRG_self_energy(eta,nBas,nC,nO,nV,nR,nS,e,Om,rho,EcGM,SigC,Z)
+
+! Compute correlation part of the self-energy
+
+  implicit none
+  include 'parameters.h'
+
+! Input variables
+
+  double precision,intent(in)   :: eta
+  integer,intent(in)            :: nBas
+  integer,intent(in)            :: nC
+  integer,intent(in)            :: nO
+  integer,intent(in)            :: nV
+  integer,intent(in)            :: nR
+  integer,intent(in)            :: nS
+  double precision,intent(in)   :: e(nBas)
+  double precision,intent(in)   :: Om(nS)
+  double precision,intent(in)   :: rho(nBas,nBas,nS)
+
+! Local variables
+
+  integer                       :: i,j,a,b
+  integer                       :: p,q,r
+  integer                       :: m
+  double precision              :: Dpim,Dqim,Dpam,Dqam,Diam
+  double precision              :: t1,t2
+  
+! Output variables
+
+  double precision,intent(out)  :: EcGM
+  double precision,intent(out)  :: SigC(nBas,nBas)
+  double precision,intent(out)  :: Z(nBas)
+
+! Initialize 
+
+  SigC(:,:) = 0d0
+
+!--------------------!
+! SRG-GW self-energy !
+!--------------------!
+
+  ! Occupied part of the correlation self-energy
+
+  call wall_time(t1)
+
+  !$OMP PARALLEL &
+  !$OMP SHARED(SigC,rho,eta,nS,nC,nO,nBas,nR,e,Om) &
+  !$OMP PRIVATE(m,i,q,p,Dpim,Dqim) &
+  !$OMP DEFAULT(NONE)
+  !$OMP DO
+  do q=nC+1,nBas-nR
+     do p=nC+1,nBas-nR
+        do m=1,nS
+           do i=nC+1,nO
+              Dpim = e(p) - e(i) + Om(m)
+              Dqim = e(q) - e(i) + Om(m)
+              SigC(p,q) = SigC(p,q) + 2d0*rho(p,i,m)*rho(q,i,m)*(1d0-dexp(-eta*Dpim*Dpim)*dexp(-eta*Dqim*Dqim)) &
+                   *(Dpim + Dqim)/(Dpim*Dpim + Dqim*Dqim)
+           end do
+        end do
+     end do
+  end do
+  !$OMP END DO
+  !$OMP END PARALLEL
+
+ call wall_time(t2)
+ print *, "first loop", (t2-t1)
+
+! Virtual part of the correlation self-energy
+
+ call wall_time(t1)
+ !$OMP PARALLEL &
+ !$OMP SHARED(SigC,rho,eta,nS,nC,nO,nR,nBas,e,Om) &
+ !$OMP PRIVATE(m,a,q,p,Dpam,Dqam) &
+ !$OMP DEFAULT(NONE)
+ !$OMP DO
+ do q=nC+1,nBas-nR
+    do p=nC+1,nBas-nR
+       do m=1,nS
+          do a=nO+1,nBas-nR
+             Dpam = e(p) - e(a) - Om(m)
+             Dqam = e(q) - e(a) - Om(m)
+             SigC(p,q) = SigC(p,q) + 2d0*rho(p,a,m)*rho(q,a,m)*(1d0-exp(-eta*Dpam*Dpam)*exp(-eta*Dqam*Dqam)) &
+                  *(Dpam + Dqam)/(Dpam*Dpam + Dqam*Dqam)
+          end do
+       end do
+    end do
+ end do
+ !$OMP END DO
+ !$OMP END PARALLEL
+
+ call wall_time(t2)
+  print *, "second loop", (t2-t1)
+ 
+
+! Initialize
+
+  Z(:)  = 0d0
+
+  do p=nC+1,nBas-nR
+     do i=nC+1,nO
+        do m=1,nS
+           Dpim = e(p) - e(i) + Om(m)
+           Z(p) = Z(p)  - 2d0*rho(p,i,m)**2*(1d0-dexp(-2d0*eta*Dpim*Dpim))/Dpim**2
+        end do
+     end do
+  end do
+
+  ! Virtual part of the correlation self-energy
+
+  do p=nC+1,nBas-nR
+     do a=nO+1,nBas-nR
+        do m=1,nS
+           Dpam = e(p) - e(a) - Om(m)
+           Z(p) = Z(p)  - 2d0*rho(p,a,m)**2*(1d0-dexp(-2d0*eta*Dpam*Dpam))/Dpam**2
+        end do
+     end do
+  end do
+
+! Compute renormalization factor from derivative of SigC
+
+  Z(:) = 1d0/(1d0 - Z(:))
+
+! Galitskii-Migdal correlation energy
+
+  EcGM = 0d0
+  do i=nC+1,nO
+    do a=nO+1,nBas-nR
+      do m=1,nS
+        Diam = e(a) - e(i) + Om(m)
+        EcGM = EcGM - 4d0*rho(a,i,m)*rho(a,i,m)*(1d0-exp(-2d0*eta*Diam*Diam))/Diam 
+      end do
+    end do
+  end do
+
+end subroutine