\documentclass{standalone} \usepackage{amsmath,amssymb,amsfonts,pgfpages,graphicx,subfigure,xcolor,bm,multirow,microtype,wasysym,multimedia,hyperref,tabularx,amscd,pgfgantt,mhchem,physics} \usetikzlibrary{shapes.gates.logic.US,trees,positioning,arrows} \usepackage{tgchorus} \usepackage[T1]{fontenc} \begin{document} \begin{tikzpicture} \begin{scope}[very thick, node distance=5cm,on grid,>=stealth', block1/.style={rectangle,draw,fill=violet!20}, block2/.style={rectangle,draw,fill=blue!20}, comp1/.style={rectangle,draw,fill=purple!40}, comp2/.style={circle,draw,fill=green!40}, comp3/.style={rectangle,fill=white!40}] \node [block1, text width=7cm, align=center] (KS) {\textbf{\LARGE Kohn-Sham DFT} $$ \qty[ -\frac{\nabla^2}{2} + v_\text{ext} + V^{\text{Hxc}} ] \phi_p^{\text{KS}} = \varepsilon^{\text{KS}}_p \phi_p^{\text{KS}} $$ }; \node [block2, text width=7cm, align=center] (GW) [below=of KS, yshift=2cm] {\textbf{\LARGE $GW$ approximation} $$ \varepsilon_p^{GW} = \varepsilon_p^{\text{KS}} + \mel{\phi_p^{\text{KS}}}{\Sigma^{GW}(\varepsilon_p^{GW}) - V^{\text{xc}}}{\phi_p^{\text{KS}}} $$ }; \node [comp1, text width=7cm, align=center] (BSE) [below=of GW, yshift=2cm] {\textbf{\LARGE Bethe-Salpeter equation} $$ \begin{pmatrix} R & C \\ -C^* & R^{*} \end{pmatrix} \begin{pmatrix} X_m \\ Y_m \end{pmatrix} = \Omega_{m} \begin{pmatrix} X_m \\ Y_m \end{pmatrix} $$ }; % \node [comp2, align=center] (phys) [left=of BSE, xshift=-2cm] % {\LARGE Molecules}; % \node [comp2, align=center] (chem) [below=of BSE, xshift=0cm] % {\LARGE Materials}; % \node [comp2, align=center] (bio) [right=of BSE, xshift=2cm] % {\LARGE Clusters}; \path (KS) edge [->,color=black] node [right,black] {\LARGE Fundamental gap} (GW) (GW) edge [->,color=black] node [right,black] {\LARGE Excitonic effect} (BSE) % (BSE) edge [->,color=black] node [above,black] {} (phys) % (BSE) edge [->,color=black] node [above,black] {} (chem) % (BSE) edge [->,color=black] node [above,black] {} (bio) ; \end{scope} \end{tikzpicture} \end{document}