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"informations" => "information" 

git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@8402 c92efa57-630b-4861-b058-cf58834340f0
This commit is contained in:
giannozz 2012-01-07 20:52:41 +00:00
parent f4532c021f
commit aec3ca4aaa
6 changed files with 9 additions and 9 deletions
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2
CPV/Doc/INPUT_CP.def
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@ -269,7 +269,7 @@ input_description -distribution {Quantum Espresso} -package CP -program cp.x {
'high', 'default'
'high': CP code will write Kohn-Sham wf files and additional
informations in data-file.xml in order to restart
information in data-file.xml in order to restart
with a PW calculation or to use postprocessing tools.
}
}

2
CPV/src/cplib.f90
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@ -153,7 +153,7 @@
SUBROUTINE cutoffs_print_info()
! Print out informations about different cut-offs
! Print out information about different cut-offs
USE gvecw, ONLY: ecutwfc, gcutw
USE gvect, ONLY: ecutrho, gcutm

4
GWW/gww/green_function.f90
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@ -61,7 +61,7 @@
TYPE(green) :: gr!the green function on output
TYPE(wannier_u) :: wu!data on U and e_i
REAL(kind=DP) :: time!imaginary time
LOGICAL :: debug!if true print debug informations on stdout
LOGICAL :: debug!if true print debug information on stdout
LOGICAL :: zero_time_neg!if true and time==0, the negative form is forced
LOGICAL, INTENT(in) :: l_hf_energies!if true uses HF energies
REAL(kind=DP), INTENT(in) :: ene_hf(:)
@ -164,7 +164,7 @@
TYPE(green) :: gr!the green function on output
TYPE(wannier_u) :: wu!data on U and e_i
REAL(kind=DP) :: time!imaginary time
LOGICAL :: debug!if true print debug informations on stdout
LOGICAL :: debug!if true print debug information on stdout
LOGICAL :: zero_time_neg!if true and time==0, the negative form is forced
LOGICAL, INTENT(in) :: l_hf_energies!if true uses HF energies
REAL(kind=DP), INTENT(in) :: ene_hf(:)

2
NEB/src/path_io_units_module.f90
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@ -22,7 +22,7 @@ MODULE path_io_units_module
dat_file = 'os.dat', &! file containing the enegy profile
int_file = 'os.int', &! file containing the interpolated energy profile
crd_file = 'os.crd', &! file containing path coordinates in pw.x input format
path_file = 'os.path', &! file containing informations needed to restart a path simulation
path_file = 'os.path', &! file containing information needed to restart a path simulation
xyz_file = 'os.xyz', &! file containing coordinates of all images in xyz format
axsf_file = 'os.axsf', &! file containing coordinates of all images in axsf format
broy_file = 'os.broyden' ! file containing broyden's history

4
PW/src/summary.f90
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@ -153,7 +153,7 @@ SUBROUTINE summary()
!
IF ( do_comp_esm ) CALL esm_summary()
IF ( lelfield ) THEN !here informations for berry's phase el. fields calculations
IF ( lelfield ) THEN !here information for berry's phase el. fields calculations
WRITE(stdout, *)
WRITE(stdout, '(" Using Berry phase electric field")')
if(.not.l3dstring) then
@ -192,7 +192,7 @@ SUBROUTINE summary()
CALL print_ps_info ( )
!
!
! ... print the vdw table informations if needed
! ... print the vdw table information if needed
CALL print_vdw_info ()
!
WRITE( stdout, '(/5x, "atomic species valence mass pseudopotential")')

4
atomic/src/write_upf.f90
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@ -400,7 +400,7 @@ end subroutine write_upf_atomic
subroutine write_pseudo_addinfo (ounps)
!---------------------------------------------------------------------
!
! This routine writes the additional informations needed for the
! This routine writes the additional information needed for the
! fully relativistic pseudo-potential in the new UPF file
!
use ld1inc, only : nwfts, elts, nnts, llts, jjts, octs, nbeta, &
@ -430,7 +430,7 @@ end subroutine write_pseudo_addinfo
subroutine write_pseudo_gipaw (ounps)
!---------------------------------------------------------------------
!
! This routine writes the additional informations needed for GIPAW
! This routine writes the additional information needed for GIPAW
!
IMPLICIT NONE
integer,intent(in) :: ounps