Dear [?? Please remember the name and affiliation next time]
"perfix"?
Greetings from Paris,
apsi
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
Ari Paavo Seitsonen / [email protected] / http://www.iki.fi/~apsi/
Ecole Normale Supérieure (ENS), Département de Chimie, Paris
Mobile (F) : +33 789 37 24 25 (CH) : +41 79 71 90 935
On Sat, 23 Apr 2016, azadeh aezami wrote:
HiPlease help me solve the following error
#phA.in
&inputph
tr2_ph=1.0d-14,
perfix='LMO-SMO-phonon',
amass(1)=54.938045,
amass(2)=54.938045,
amass(3)=138.90547,
amass(4)=87.62,
amass(5)=15.9994,
outdir='/home/asus/Desktop/phonon/A/scratch/',
fildyn='LMO-SMO.dynA',
/
0.0 0.0 0.5
ERROR IS:
Program PHONON v.4.3.2
starts on 23Apr2016 at 16:50:22
This program is part of the open-source Quantum ESPRESSO suite
for quantum simulation of materials; please cite
"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
URL http://www.quantum-espresso.org",
in publications or presentations arising from this work. More details at
http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO
Parallel version (MPI), running on 1 processors
Ultrasoft (Vanderbilt) Pseudopotentials
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
from phq_readin : error # 5010
reading inputph namelist
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
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