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Correct terminator for namelist: / , no longer &end 

git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@4766 c92efa57-630b-4861-b058-cf58834340f0
This commit is contained in:
giannozz 2008-04-02 09:09:03 +00:00
parent a600c87c98
commit 74d4bbf24c
5 changed files with 11 additions and 7 deletions
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4
Doc/INPUT_DOS
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@ -2,7 +2,7 @@
! Purpose: calculates the Density of States (DOS)
! (separated into up and down components for lSDA)
!
! Input (namelist &inputpp ... &end): Default value
! Input (namelist &inputpp ... /) : Default value
!
! prefix prefix of input file produced by pw.x 'pwscf'
! (wavefunctions are not needed)
@ -18,4 +18,4 @@
! fildos output file containing DOS(E) "prefix".dos
!
! See the header of file PP/dos.90 for more info
!
!

4
Doc/INPUT_PROJWFC.def
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@ -11,12 +11,12 @@ input_description -distribution {Quantum Espresso} -package PWscf -program projw
Structure of the input data:
===============================================================================
&INPUT
&INPUTPP
...
/
}
namelist INPUT {
namelist INPUTPP {
var prefix -type CHARACTER {
info {

6
Doc/INPUT_PW
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@ -296,6 +296,10 @@ nosym LOGICAL ( default = .FALSE. )
of the lattice. Use with care in low-symmetry large cells
if you cannot afford a k-point grid with the correct symmetry.
noinv LOGICAL ( default = .FALSE. )
if (.TRUE.) the time reversal symmetry q => -q is not used
in the generation of the k-point grid.
occupations CHARACTER
'smearing': gaussian smearing for metals
requires a value for degauss
@ -1350,7 +1354,7 @@ COLLECTIVE_VARS
monoclinic (p)
=============================
a1 = (a,0,0), a2= (b*sin(gamma), b*cos(gamma), 0), a3 = (0, 0, c)
a1 = (a,0,0), a2= (b*cos(gamma), b*sin(gamma), 0), a3 = (0, 0, c)
where gamma is the angle between axis a and b
base centered monoclinic

2
PP/dos.f90
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@ -14,7 +14,7 @@ PROGRAM dos
! Calculates the Density of States (DOS),
! separated into up and down components for LSDA
!
! Input (namelist &inputpp ... &end): Default value
! Input (namelist &inputpp ... / ): Default value
!
! prefix prefix of input file produced by pw.x 'pwscf'
! (wavefunctions are not needed)

2
PP/projwfc.f90
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@ -13,7 +13,7 @@ PROGRAM projwfc
! calculates Lowdin charges, spilling parameter, projected DOS
!
!
! Input (namelist &inputpp ... &end): Default value
! Input (namelist &inputpp ... / ): Default value
!
! prefix prefix of input file produced by pw.x 'pwscf'
! (wavefunctions are needed)