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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) Cococcioni and de Gironcoli, PRB 71, 035105 (2005)
(only for @ref lda_plus_u_kind=0 and 2). (only for @ref lda_plus_u_kind=0 and 2).
Note: Hubbard U and V can be computed using the HP code 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 and it gives exactly the same result as the method of
Cococcioni and de Gironcoli. 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 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 "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 The implementation of the DFT+U approximation and its application to
K-edge XAS in NiO was performed in: K-edge XAS in NiO was performed in: