cleaning up figures in SI
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@ -74,29 +74,25 @@
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\end{figure}
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\end{figure}
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\begin{figure}
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\begin{figure}
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\includegraphics[width=0.45\linewidth]{f2_eta_1}
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\includegraphics[width=0.3\linewidth]{f2_eta_0_1}
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\hspace{0.05\textwidth}
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\hspace{0.03\textwidth}
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\includegraphics[width=0.45\linewidth]{f2_eta_10}
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\includegraphics[width=0.3\linewidth]{f2_eta_1}
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\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\eta = 1$ (left) and $\eta = 10$ (right).}
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\hspace{0.03\textwidth}
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\includegraphics[width=0.3\linewidth]{f2_eta_10}
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\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\kappa = 0.1$ (left), $\eta = 1$ (center), and $\eta = 10$ (right).}
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\end{figure}
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\end{figure}
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\begin{figure}
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\begin{figure}
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\includegraphics[width=0.45\linewidth]{f2_eta_0_1}
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\includegraphics[width=0.3\linewidth]{f2_kappa_0_1}
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\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\eta = 0.1$.}
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\hspace{0.03\textwidth}
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\end{figure}
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\includegraphics[width=0.3\linewidth]{f2_kappa_1}
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\hspace{0.03\textwidth}
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\begin{figure}
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\includegraphics[width=0.3\linewidth]{f2_kappa_10}
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\includegraphics[width=0.45\linewidth]{f2_kappa_1}
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\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\kappa = 0.1$ (left), $\kappa = 1$ (center), and $\kappa = 10$ (right).
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\hspace{0.05\textwidth}
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For $\kappa = 0.1$, the BSE@ev$GW$@HF calculations do not converge for numerous values of $R_{\ce{F-F}}$ and are not shown in this figure.
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\includegraphics[width=0.45\linewidth]{f2_kappa_10}
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\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\kappa = 1$ (left) and $\kappa = 10$ (right).
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For $\kappa = 10$, the black and gray curves are superposed.}
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For $\kappa = 10$, the black and gray curves are superposed.}
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\end{figure}
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\end{figure}
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\begin{figure}
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\includegraphics[width=0.45\linewidth]{f2_kappa_0_1}
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\caption{Ground-state potential energy surface of \ce{F2} around its equilibrium geometry obtained at various levels of theory with the cc-pVDZ basis set for $\kappa = 0.1$. For $\kappa = 0.1$ the BSE@evGW@HF calculation do not converge for numerous values of $R$ and are not shown in this figure.}
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\end{figure}
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