Input File Description

Program: d3.x / PWscf / Quantum Espresso

TABLE OF CONTENTS

&INPUTPH

fildrho | fild0rho | amass | prefix | outdir | fildyn | ethr_ph | q0mode_todo | wraux | recv | istop | iverbosity

Namelist: INPUTPH

Variables that MUST BE SPECIFIED

fildrho CHARACTER
Default: ' '
The file containing the variation of the charge
density at the q point under consideration, this
file is produced by phonon.
            
fild0rho CHARACTER
Default: ' '
The file containing the variation of the charge
density at q=0, this file is produced by phonon.
            
amass(i), i=1,ntyp CHARACTER
ionic masses [atomic mass units]
            
prefix CHARACTER
Default: 'pwscf'
 prefix for file names
         
outdir CHARACTER
Default: './'
 scratch directory
         
fildyn CHARACTER
Default: 'd3dyn'
The file where the derivative of the dynamical
matrix will be written
         
ethr_ph REAL
Default: 1.0d-5
Threshold for iterative diagonalization
(accuracy in ryd of the calculated eigenvalues).
         
q0mode_todo(i), i=1,3*nat INTEGER
Default: 0
Status: q0mode_todo is statically allocated to dimension 300
This array contains the list of the q=0 modes that
will be computed. If q0mode_todo(1).eq.0 the
program will compute every q=0 mode.
         
wraux LOGICAL
Default: .false.
If .true. the program will write different terms
of the matrix on different files.
         
recv LOGICAL
Default: .false.
 Specify .true. for a recover run.
         
istop INTEGER
Default: 0
If this number is set different from zero the
program will stop after the specified routine
and will write the partial result in the recover
file.
         
iverbosity INTEGER
Default: 0
 type of printing ( 0 few, 1 all )
         
This file has been created by helpdoc utility.