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fix bug in regularized self energy
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@ -1,4 +1,4 @@
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subroutine unrestricted_self_energy_correlation(eta,nBas,nC,nO,nV,nR,nSt,e,Omega,rho,SigC,EcGM)
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subroutine unrestricted_regularized_self_energy_correlation(eta,nBas,nC,nO,nV,nR,nSt,e,Omega,rho,SigC,EcGM)
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! Compute diagonal of the correlation part of the self-energy
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@ -130,4 +130,4 @@ subroutine unrestricted_self_energy_correlation(eta,nBas,nC,nO,nV,nR,nSt,e,Omega
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end do
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end do
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end subroutine unrestricted_self_energy_correlation
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end subroutine unrestricted_regularized_self_energy_correlation
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