dynker/dynker.rty

\newcommand{\ie}{\textit{i.e.}}
\newcommand{\eg}{\textit{e.g.}}
\newcommand{\alert}[1]{\textcolor{red}{#1}}
\usepackage[normalem]{ulem}
\newcommand{\titou}[1]{\textcolor{red}{#1}}
\newcommand{\trashPFL}[1]{\textcolor{red}{\sout{#1}}}
\newcommand{\PFL}[1]{\titou{(\underline{\bf PFL}: #1)}}

\newcommand{\mc}{\multicolumn}
\newcommand{\fnm}{\footnotemark}
\newcommand{\fnt}{\footnotetext}
\newcommand{\tabc}[1]{\multicolumn{1}{c}{#1}}
\newcommand{\SI}{\textcolor{blue}{supplementary material}}
\newcommand{\QP}{\textsc{quantum package}}
\newcommand{\T}[1]{#1^{\intercal}}

% coordinates
\newcommand{\br}{\mathbf{r}}
\newcommand{\dbr}{d\br}

% methods
\newcommand{\evGW}{ev$GW$}	
\newcommand{\qsGW}{qs$GW$}	
\newcommand{\GOWO}{$G_0W_0$}	
\newcommand{\Hxc}{\text{Hxc}}
\newcommand{\Hx}{\text{Hx}}
\newcommand{\xc}{\text{xc}}
\newcommand{\Ha}{\text{H}}
\newcommand{\co}{\text{c}}
\newcommand{\ex}{\text{x}}

% 
\newcommand{\Norb}{N_\text{orb}}
\newcommand{\Nocc}{O}
\newcommand{\Nvir}{V}
\newcommand{\IS}{\lambda}

% operators
\newcommand{\hH}{\Hat{H}}

% methods
\newcommand{\KS}{\text{KS}}
\newcommand{\HF}{\text{HF}}
\newcommand{\RPA}{\text{RPA}}
\newcommand{\RPAx}{\text{RPAx}}
\newcommand{\TDHF}{\text{TDHF}}
\newcommand{\dRPAx}{\text{dRPAx}}
\newcommand{\BSE}{\text{BSE}}
\newcommand{\TDABSE}{\text{BSE(TDA)}}
\newcommand{\dBSE}{\text{dBSE}}
\newcommand{\pBSE}{\text{pBSE}}
\newcommand{\TDAdBSE}{\text{dBSE(TDA)}}
\newcommand{\GW}{GW}
\newcommand{\GF}{\text{GF2}}
\newcommand{\stat}{\text{stat}}
\newcommand{\dyn}{\text{dyn}}
\newcommand{\TDA}{\text{TDA}}

% energies
\newcommand{\Enuc}{E^\text{nuc}}
\newcommand{\Ec}{E_\text{c}}
\newcommand{\EHF}{E^\text{HF}}
\newcommand{\EBSE}{E^\text{BSE}}
\newcommand{\EcRPA}{E_\text{c}^\text{RPA}}
\newcommand{\EcBSE}{E_\text{c}^\text{BSE}}

% orbital energies
\newcommand{\e}[1]{\eps_{#1}}
\newcommand{\eHF}[1]{\eps^\text{HF}_{#1}}
\newcommand{\eKS}[1]{\eps^\text{KS}_{#1}}
\newcommand{\eQP}[1]{\eps^\text{QP}_{#1}}
\newcommand{\eGW}[1]{\eps^{GW}_{#1}}
\newcommand{\eGF}[1]{\eps^{\text{GF2}}_{#1}}
\newcommand{\Om}[2]{\Omega_{#1}^{#2}}

% Matrix elements
\newcommand{\Sig}[1]{\Sigma_{#1}}
\newcommand{\SigGW}[1]{\Sigma^{\GW}_{#1}}
\newcommand{\SigGF}[1]{\Sigma^{\GF}_{#1}}
\newcommand{\MO}[1]{\phi_{#1}}
\newcommand{\ERI}[2]{(#1|#2)}
\newcommand{\sERI}[2]{[#1|#2]}

% excitation energies
\newcommand{\OmRPA}[1]{\Omega_{#1}^{\text{RPA}}}
\newcommand{\OmRPAx}[1]{\Omega_{#1}^{\text{RPAx}}}
\newcommand{\OmBSE}[1]{\Omega_{#1}^{\text{BSE}}}

\newcommand{\spinup}{\downarrow}
\newcommand{\spindw}{\uparrow}
\newcommand{\singlet}{\uparrow\downarrow}
\newcommand{\triplet}{\uparrow\uparrow}

% Matrices
\newcommand{\bO}{\mathbf{0}}
\newcommand{\bH}{\mathbf{H}}
\newcommand{\bR}{\mathbf{R}}
\newcommand{\bS}{\mathbf{S}}
\newcommand{\bX}{\mathbf{X}}
\newcommand{\bY}{\mathbf{Y}}
\newcommand{\bV}{\mathbf{V}}
\newcommand{\bI}{\mathbf{1}}
\newcommand{\bb}{\mathbf{b}}
\newcommand{\bA}{\mathbf{A}}
\newcommand{\bB}{\mathbf{B}}
\newcommand{\bC}{\mathbf{C}}
\newcommand{\bc}{\mathbf{c}}
\newcommand{\bx}{\mathbf{x}}

% units
\newcommand{\IneV}[1]{#1 eV}
\newcommand{\InAU}[1]{#1 a.u.}
\newcommand{\InAA}[1]{#1 \AA}
\newcommand{\kcal}{kcal/mol}

% orbitals, gaps, etc
\newcommand{\updw}{\uparrow\downarrow}
\newcommand{\upup}{\uparrow\uparrow}
\newcommand{\eps}{\epsilon}
\newcommand{\IP}{I}
\newcommand{\EA}{A}
\newcommand{\HOMO}{\text{HOMO}}
\newcommand{\LUMO}{\text{LUMO}}
\newcommand{\Eg}{E_\text{g}}
\newcommand{\EgFun}{\Eg^\text{fund}}
\newcommand{\EgOpt}{\Eg^\text{opt}}
\newcommand{\EB}{E_B}

\newcommand{\LCPQ}{Laboratoire de Chimie et Physique Quantiques (UMR 5626), Universit\'e de Toulouse, CNRS, UPS, France}