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Fix typos

This commit is contained in:
Iurii Timrov 2020-09-04 10:51:03 +02:00
parent 04037d3194
commit 6f6507bade
2 changed files with 2 additions and 2 deletions
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2
PW/Doc/INPUT_PW.def
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@ -1246,7 +1246,7 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pw.x
Cococcioni and de Gironcoli, PRB 71, 035105 (2005)
(only for @ref lda_plus_u_kind=0 and 2).
Note: Hubbard U and V can be computed using the HP code
which is based on density-functional pertubation theory,
which is based on density-functional perturbation theory,
and it gives exactly the same result as the method of
Cococcioni and de Gironcoli.
}

2
XSpectra/README
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@ -27,7 +27,7 @@ cite the following publication:
M. Taillefumier, D. Cabaret, A. M. Flank, and F. Mauri
"X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond
and alpha -quartz", Phys. Rev. B 66, 195107 (2002)
and alpha-quartz", Phys. Rev. B 66, 195107 (2002)
The implementation of the DFT+U approximation and its application to
K-edge XAS in NiO was performed in: