From 61d5fe322c2bfa5becb385ebded256cfc85e1e92 Mon Sep 17 00:00:00 2001 From: kokalj Date: Thu, 22 Nov 2012 13:23:58 +0000 Subject: [PATCH] typo correction git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@9651 c92efa57-630b-4861-b058-cf58834340f0 --- atomic/Doc/INPUT_LD1.def | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/atomic/Doc/INPUT_LD1.def b/atomic/Doc/INPUT_LD1.def index 5dd4f5345..3afd139d3 100644 --- a/atomic/Doc/INPUT_LD1.def +++ b/atomic/Doc/INPUT_LD1.def @@ -622,14 +622,14 @@ input_description -distribution {Quantum Espresso} -program ld1.x { var use_paw_as_gipaw -type LOGICAL { default { .false. } 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. The GIPAW reconstruction to be performed using the PAW data and projectors for the valence wavefunctions. In the default case, the GIPAW valence wavefunction and projectors - are independent from the PAW ones and must then specificed as explained - above in lgipaw_reconstruction. + are independent from the PAW ones and must be then specificed as + explained above in lgipaw_reconstruction. Setting this to .true. always implies lgipaw_reconstruction = .true. }