working on notations
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@ -202,6 +202,8 @@ and the corresponding coupling blocks read
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&
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&
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V^\text{2p1h}_{p,kcd} & = \eri{pk}{dc}.
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V^\text{2p1h}_{p,kcd} & = \eri{pk}{dc}.
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\end{align}
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\end{align}
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Throughout the manuscript $p,q,r,s$ indices are used for general orbitals while $i,j,k,l$ and $a,b,c,d$ refers to occupied and virtual orbitals, respectively.
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The indices $v$ and $w$ will be used for neutral excitations, \ie composite indices $v=(ia)$.
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The usual $GW$ non-linear equation can be obtained by applying L\"odwin partitioning technique to Eq.~(\ref{eq:GWlin}) \cite{Lowdin_1963,Bintrim_2021}
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The usual $GW$ non-linear equation can be obtained by applying L\"odwin partitioning technique to Eq.~(\ref{eq:GWlin}) \cite{Lowdin_1963,Bintrim_2021}
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\begin{equation}
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\begin{equation}
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\label{eq:GWnonlin}
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\label{eq:GWnonlin}
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@ -327,7 +329,7 @@ As hinted at the end of section~\ref{sec:gw}, the diagonal and off-diagonal part
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\end{pmatrix}
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\end{pmatrix}
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\end{align}
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\end{align}
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where we have omitted the $s$ dependence of the matrix elements for the sake of brevity.
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where we have omitted the $s$ dependence of the matrix elements for the sake of brevity.
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Then, the aim of this section is to solve analytically the flow equation [see Eq.~(\ref{eq:flowEquation})] order by order knowing that the initial conditions are
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Then, the aim of this section is to solve order by order the flow equation [see Eq.~(\ref{eq:flowEquation})] knowing that the initial conditions are
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\begin{align}
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\begin{align}
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\bHd{0}(0) &= \begin{pmatrix}
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\bHd{0}(0) &= \begin{pmatrix}
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\bF{}{} & \bO \\
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\bF{}{} & \bO \\
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@ -346,7 +348,7 @@ Then, the aim of this section is to solve analytically the flow equation [see Eq
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\bV{}{\dagger} & \bO \notag
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\bV{}{\dagger} & \bO \notag
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\end{pmatrix} \notag
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\end{pmatrix} \notag
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\end{align}
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\end{align}
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where we have defined $\bC$ and $\bV$ that collects the 2h1p and 2p1h channels for the sake of conciseness.
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where we have defined the matrix $\bC$ and $\bV$ that collects the 2h1p and 2p1h channels for the sake of conciseness.
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Then, the perturbative expansions can be inserted in Eq.~(\ref{eq:GWlin}) before downfolding to obtain a renormalised quasi-particle equation.
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Then, the perturbative expansions can be inserted in Eq.~(\ref{eq:GWlin}) before downfolding to obtain a renormalised quasi-particle equation.
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In particular, in this manuscript the focus will be on the second-order renormalized quasi-particle equation.
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In particular, in this manuscript the focus will be on the second-order renormalized quasi-particle equation.
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@ -367,6 +369,8 @@ and performing the block matrix products gives the following system of equations
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\dv{\bV^{(0)}}{s} &= 2 \bF^{(0)}\bV^{(0)}\bC^{(0)} - (\bF^{(0)})^2\bV^{(0)} - \bV^{(0)}(\bC^{(0)})^2
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\dv{\bV^{(0)}}{s} &= 2 \bF^{(0)}\bV^{(0)}\bC^{(0)} - (\bF^{(0)})^2\bV^{(0)} - \bV^{(0)}(\bC^{(0)})^2
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\end{align}
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\end{align}
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\end{subequations}
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\end{subequations}
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where the $s$ dependence of $\bV^{(0)}$ and $\bV^{(0),\dagger}$ has been dropped in the last two equations.
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$\bF^{(0)}$ and $\bC^{(0)}$ do not depend on $s$ as a consequence of the first two equations.
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The last equation can be solved by introducing $\bU$ the matrix that diagonalizes $\bC^{(0)} = \bU \bD^{(0)} \bU^{-1}$ such that the differential equation for $\bV^{(0)}$ becomes
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The last equation can be solved by introducing $\bU$ the matrix that diagonalizes $\bC^{(0)} = \bU \bD^{(0)} \bU^{-1}$ such that the differential equation for $\bV^{(0)}$ becomes
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\begin{equation}
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\begin{equation}
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\dv{\bW^{(0)}}{s} = 2 \bF^{(0)}\bW^{(0)} \bD^{(0)} - (\bF^{(0)})^2\bW^{(0)} - \bW^{(0)} (\bD^{(0)})^2
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\dv{\bW^{(0)}}{s} = 2 \bF^{(0)}\bW^{(0)} \bD^{(0)} - (\bF^{(0)})^2\bW^{(0)} - \bW^{(0)} (\bD^{(0)})^2
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@ -383,6 +387,12 @@ The two first equations of the system are trivial and finally we have
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\bH^{(0)}(s) = \bH^{(0)}(0)
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\bH^{(0)}(s) = \bH^{(0)}(0)
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\end{equation}
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\end{equation}
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which shows that the zero-th order matrix elements are independent of $s$.
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which shows that the zero-th order matrix elements are independent of $s$.
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The matrix elements of $\bU$ and $\bD$ are
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\begin{align}
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U_{(p,v),(q,w)}^{(0)} &= \delta_{pq} \bX_{v,w} \\
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D_{(p,v),(q,w)}^{(0)} &= \left(\epsilon_p + \text{sign}(\epsilon_p-\epsilon_F)\Omega_v\right)\delta_{pq}\delta_{vw}
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\end{align}
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where $\epsilon_F$ is the Fermi level.
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%///////////////////////////%
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%///////////////////////////%
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\subsubsection{First order matrix elements}
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\subsubsection{First order matrix elements}
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@ -399,9 +409,10 @@ Once again the two first equations are easily solved
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\bF^{(1)}(s) &= \bF^{(1)}(0) = \bO & \bC^{(1)}(s) &= \bC^{(1)}(0) = \bO.
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\bF^{(1)}(s) &= \bF^{(1)}(0) = \bO & \bC^{(1)}(s) &= \bC^{(1)}(0) = \bO.
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\end{align}
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\end{align}
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and the first order coupling elements are given by (up to a multiplication by $\bU^{-1}$)
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and the first order coupling elements are given by (up to a multiplication by $\bU^{-1}$)
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\begin{equation}
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\begin{align}
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W_{p,(q,v)}^{(1)}(s) = W_{p,(q,v)}^{(1)}(0) e^{- (F_{pp}^{(0)} - D_{(q,v),(q,v)}^{(0)})^2 s}
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W_{p,(q,v)}^{(1)}(s) &= W_{p,(q,v)}^{(1)}(0) e^{- (F_{pp}^{(0)} - D_{(q,v),(q,v)}^{(0)})^2 s} \\
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\end{equation}
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W_{p,(q,v)}^{(1)}(s) &= \left( \sum_{ia}\eri{pi}{qa}\qty( \bX_{v})_{ia} \right) e^{- (\epsilon_p - \epsilon_q - \text{sign}(\epsilon_q-\epsilon_F)\Omega_v)^2 s}
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\end{align}
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Note that at $s=0$ the elements $W_{p,(q,v)}^{(1)}(0)$ are equal to the two-electron screened integrals defined in Eq.~(\ref{eq:GW_sERI}) and that for $s\to\infty$ they go to zero.
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Note that at $s=0$ the elements $W_{p,(q,v)}^{(1)}(0)$ are equal to the two-electron screened integrals defined in Eq.~(\ref{eq:GW_sERI}) and that for $s\to\infty$ they go to zero.
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Therefore, $W_{p,(q,v)}^{(1)}(s)$ are renormalized two-electrons screened integrals.
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Therefore, $W_{p,(q,v)}^{(1)}(s)$ are renormalized two-electrons screened integrals.
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Note the close similarity of the first-order element expressions with the ones of Evangelista in Ref.~\onlinecite{Evangelista_2014b} obtained in a second quantization formalism (see also Ref.~\onlinecite{Hergert_2016}).
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Note the close similarity of the first-order element expressions with the ones of Evangelista in Ref.~\onlinecite{Evangelista_2014b} obtained in a second quantization formalism (see also Ref.~\onlinecite{Hergert_2016}).
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@ -418,6 +429,7 @@ The second-order renormalised quasi-particle equation is given by
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with
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with
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\begin{align}
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\begin{align}
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\widetilde{\bF}(s) &= \bF^{(0)}+\bF^{(2)}(s)\\
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\widetilde{\bF}(s) &= \bF^{(0)}+\bF^{(2)}(s)\\
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\label{eq:srg_sigma}
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\widetilde{\bSig}(\omega; s) &= \bV^{(1)}(s) \left(\omega \mathbb{1} - \bC^{(0)}\right)^{-1} (\bV^{(1)}(s))^{\dagger}
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\widetilde{\bSig}(\omega; s) &= \bV^{(1)}(s) \left(\omega \mathbb{1} - \bC^{(0)}\right)^{-1} (\bV^{(1)}(s))^{\dagger}
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\end{align}
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\end{align}
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@ -428,16 +440,18 @@ Collecting every second-order terms and performing the block matrix products res
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\dv{\bF^{(2)}}{s} = \bF^{(0)}\bV^{(1)}\bV^{(1),\dagger} + \bV^{(1)}\bV^{(1),\dagger}\bF^{(0)} - 2 \bV^{(1)}\bC^{(0)}\bV^{(1),\dagger} .
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\dv{\bF^{(2)}}{s} = \bF^{(0)}\bV^{(1)}\bV^{(1),\dagger} + \bV^{(1)}\bV^{(1),\dagger}\bF^{(0)} - 2 \bV^{(1)}\bC^{(0)}\bV^{(1),\dagger} .
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\end{equation}
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\end{equation}
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This can be solved by simple integration along with the initial condition $\bF^{(2)}=\bO$ to give
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This can be solved by simple integration along with the initial condition $\bF^{(2)}=\bO$ to give
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\begin{align}
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\begin{equation}
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F_{pq}^{(2)}(s) &= \sum_{r,v} \frac{\epsilon_{p} + \epsilon_{q} - 2 (\epsilon_r \pm \Omega_v)}{(\epsilon_p - \epsilon_r \pm \Omega_v)^2 + (\epsilon_q - \epsilon_r \pm \Omega_v)^2} W_{p,(r,v)} \notag \\
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F_{pq}^{(2)}(s) = \sum_{r,v} \frac{\Delta_{prv}+ \Delta_{qrv}}{\Delta_{prv}^2 + \Delta_{qrv}^2} W_{p,(r,v)} W^{\dagger}_{(r,v),q}\left(1 - e^{-(\Delta_{prv}^2 + \Delta_{qrv}^2) s}\right).
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&\times W^{\dagger}_{(r,v),q}\left(1 - e^{-(\epsilon_p - \epsilon_r \pm \Omega_v)^2s} e^{-(\epsilon_q - \epsilon_r \pm \Omega_v)^2s}\right).
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\end{equation}
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\end{align}
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with $\Delta_{pqv} = \epsilon_p - \epsilon_q - \text{sign}(\epsilon_q-\epsilon_F)\Omega_v$.
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At $s=0$, this second-order correction is null and for $s\to\infty$ it tends towards the following static limit
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At $s=0$, this second-order correction is null while for $s\to\infty$ it tends towards the following static limit
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\begin{equation}
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\begin{equation}
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\label{eq:static_F2}
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\label{eq:static_F2}
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F_{pq}^{(2)}(\infty) = \sum_{r,v} \frac{\left(\epsilon_{p} + \epsilon_{q} - 2 (\epsilon_r \pm \Omega_v)\right) W_{p,(r,v)} W_{q,(r,v)}}{(\epsilon_p - \epsilon_r \pm \Omega_v)^2 + (\epsilon_q - \epsilon_r \pm \Omega_v)^2}.
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F_{pq}^{(2)}(\infty) = \frac{\Delta_{prv}+ \Delta_{qrv}}{\Delta_{prv}^2 + \Delta_{qrv}^2} W_{p,(r,v)} W^{\dagger}_{(r,v),q}.
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\end{equation}
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\end{equation}
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Therefore, the SRG flow gradually transforms the dynamic degrees of freedom in $\bSig(\omega)$ in static ones, starting from the ones that have the largest denominators in Eq.~(\ref{eq:static_F2}).
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Note that in the $s\to\infty$ limit the dynamic part of the self-energy [see Eq.~\eqref{eq:srg_sigma}] tends to zero.
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Therefore, the SRG flow gradually transforms the dynamic degrees of freedom of $\bSig(\omega)$ in static ones, starting from the ones that have the largest denominators in Eq.~(\ref{eq:static_F2}).
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Interestingly, the static limit, \ie $s\to\infty$ limit, of Eq.~(\ref{eq:GW_renorm}) defines an alternative qs$GW$ approximation to the one defined by Eq.~(\ref{eq:sym_qsgw}).
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Interestingly, the static limit, \ie $s\to\infty$ limit, of Eq.~(\ref{eq:GW_renorm}) defines an alternative qs$GW$ approximation to the one defined by Eq.~(\ref{eq:sym_qsgw}).
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Yet, both are closely related as they share the same diagonal terms.
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Yet, both are closely related as they share the same diagonal terms.
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Also, note that the hermiticity is naturally enforced in the SRG static approximation as opposed to the symmetrized case.
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Also, note that the hermiticity is naturally enforced in the SRG static approximation as opposed to the symmetrized case.
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