------------------------------------------------------------------------
INPUT FILE DESCRIPTION
Program: d3.x / PWscf / Quantum Espresso
------------------------------------------------------------------------
========================================================================
NAMELIST: &INPUTPH
///---
VARIABLES THAT MUST BE SPECIFIED
+--------------------------------------------------------------------
Variable: fildrho
Type: CHARACTER
Description: The file containing the variation of the charge
density at the q point under consideration, this
file is produced by phonon.
Default: ' '
+--------------------------------------------------------------------
+--------------------------------------------------------------------
Variable: fild0rho
Type: CHARACTER
Description: The file containing the variation of the charge
density at q=0, this file is produced by phonon.
Default: ' '
+--------------------------------------------------------------------
+--------------------------------------------------------------------
Variable: amass(i), i=1,ntyp
Type: CHARACTER
Description: ionic masses [atomic mass units]
+--------------------------------------------------------------------
\\\---
+--------------------------------------------------------------------
Variable: prefix
Type: CHARACTER
Description: prefix for file names
Default: 'pwscf'
+--------------------------------------------------------------------
+--------------------------------------------------------------------
Variable: outdir
Type: CHARACTER
Default: value of the ESPRESSO_TMPDIR environment variable if set;
current directory ('./') otherwise
Description: Directory containing input, output, and scratch files;
must be the same as specified in the calculation of
the unperturbed system and for phonon calculation.
+--------------------------------------------------------------------
+--------------------------------------------------------------------
Variable: fildyn
Type: CHARACTER
Description: The file where the derivative of the dynamical
matrix will be written
Default: 'd3dyn'
+--------------------------------------------------------------------
+--------------------------------------------------------------------
Variable: ethr_ph
Type: REAL
Description: Threshold for iterative diagonalization
(accuracy in ryd of the calculated eigenvalues).
Default: 1.0d-5
+--------------------------------------------------------------------
+--------------------------------------------------------------------
Variable: q0mode_todo(i), i=1,3*nat
Type: INTEGER
Description: 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.
Status: q0mode_todo is statically allocated to dimension 300
Default: 0
+--------------------------------------------------------------------
+--------------------------------------------------------------------
Variable: wraux
Type: LOGICAL
Description: If .true. the program will write different terms
of the matrix on different files.
Default: .false.
+--------------------------------------------------------------------
+--------------------------------------------------------------------
Variable: recv
Type: LOGICAL
Description: Specify .true. for a recover run.
Default: .false.
+--------------------------------------------------------------------
+--------------------------------------------------------------------
Variable: istop
Type: INTEGER
Default: 0
Description: 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.
+--------------------------------------------------------------------
+--------------------------------------------------------------------
Variable: iverbosity
Type: INTEGER
Default: 0
Description: type of printing ( 0 few, 1 all )
+--------------------------------------------------------------------
===END OF NAMELIST======================================================