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Merge pull request #111 from partev/patch-1
fix a typo in dft.rst
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src/quantum/dft.rst

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@@ -43,7 +43,7 @@ units). So for one atomic calculation with the atom nucleus in the origin, we
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have just $v({\bf r_i})=-{Z\over|{\bf r_i}|}$.
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$|\Psi|^2=\Psi^*\Psi$ gives the probability density of measuring the first
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electron at the position $\bf r_1$, the second at $\bf r_2$, \dots and the Nth
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electron at the position $\bf r_1$, the second at $\bf r_2$, $\dots$ and the Nth
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electron at the position ${\bf r}_N$. The normalization is such that
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$\int|\Phi|^2\d^3 r_1\d^3 r_2\dots\d^3 r_N=1$. The $\Psi$ is antisymmetric,
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i.e. $\Psi({\bf r_1},{\bf r_2},\cdots,{\bf r}_N)= -\Psi({\bf r_2},{\bf

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