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typo correction 

git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@9651 c92efa57-630b-4861-b058-cf58834340f0
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kokalj 2012-11-22 13:23:58 +00:00
parent c82ce05cec
commit 61d5fe322c
1 changed files with 3 additions and 3 deletions
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atomic/Doc/INPUT_LD1.def
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@ -622,14 +622,14 @@ input_description -distribution {Quantum Espresso} -program ld1.x {
var use_paw_as_gipaw -type LOGICAL { var use_paw_as_gipaw -type LOGICAL {
default { .false. } default { .false. }
info { info {
When generating a PAW dataset, seeting this option to .true. will When generating a PAW dataset, setting this option to .true. will
save the core all-electron wavefunctions to the UPF file. save the core all-electron wavefunctions to the UPF file.
The GIPAW reconstruction to be performed using the PAW data and The GIPAW reconstruction to be performed using the PAW data and
projectors for the valence wavefunctions. projectors for the valence wavefunctions.
In the default case, the GIPAW valence wavefunction and projectors In the default case, the GIPAW valence wavefunction and projectors
are independent from the PAW ones and must then specificed as explained are independent from the PAW ones and must be then specificed as
above in lgipaw_reconstruction. explained above in lgipaw_reconstruction.
Setting this to .true. always implies lgipaw_reconstruction = .true. Setting this to .true. always implies lgipaw_reconstruction = .true.
} }