[Pw_forum] Error in phonon calculation

[Ali Tavana]

Yes, I am using 4.2.1
These are my input files:

======================================================
 &control
    calculation='scf'
    restart_mode='from_scratch',
    prefix='La',
    pseudo_dir = './',
    outdir='./tmp'
 /
 &system
    ibrav=6, celldm(1) =7.616, celldm(3) =2.168, nat=8, ntyp=4,
    nspin = 1,
    ecutwfc = 24.0, ecutrho = 240.0,
    occupations='smearing', smearing='methfessel-paxton', degauss=0.02
 /
 &electrons
    conv_thr = 1.0e-10
    mixing_beta = 0.7
 /
ATOMIC_SPECIES
 La 57 La.UPF
 Fe 26 Fe.UPF
 O  8  O.UPF
 As 33 As.UPF

ATOMIC_POSITIONS crystal
Fe       0.250000000   0.750000000   0.000000000
Fe       0.750000000   0.250000000   0.000000000
As       0.750000000   0.750000000   0.169696326
As       0.250000000   0.250000000   0.830303674
O        0.250000000   0.750000000   0.500000000
O        0.750000000   0.250000000   0.500000000
La       0.750000000   0.750000000   0.657729323
La       0.250000000   0.250000000   0.342270677

K_POINTS automatic
8 8 4 0 0 0
=====================================================
phonons at Gamma
 &inputph
  tr2_ph=1.0d-18,
  prefix='La',
  outdir='./tmp',
  fildyn='La.dyn',
  trans=.true.,
 /
0.0 0.0 0.0
======================================================

Bests,
Ali

-- 
Ali Tavana
PhD Candidate,
Magnet Research Lab. (MRL)
Sharif University of Technology,
Tehran, Iran.
Tel: +98 21 6616 4544
Fax:+98 21 4446 0799
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