[Pw_forum] Error in routine read_namelists (5010):
Pascal Boulet
pascal.boulet at univ-amu.fr
Sun May 22 23:25:59 CEST 2016
Hello,
« reading namelist control » means there is a wrong (not existing,…) or misspelled keyword in the CONTROL namelist. Check carefully your input against the website manual, and you will find your mistake…
Best regards
Pascal
Le 22 mai 2016 à 22:30, Korichi Khadija <kooorichi at gmail.com> a écrit :
> hello
> I am new to Quantum Espresso and when I run pw.x of the scrpit below ,
>
> &control
> calculation='scf'
> restart_mode='from_scratch',
> pseudo_dir='/home/Julnar/software/espresso-4.3.2/pseudo',
> outdir='/scratch/'
> prefix='lead'
> tmp_dir='/home/Julnar/software/espresso-4.3.2/S3DE/iotk/tmp'
>
> /
> &system
> ibrav = 6,
> celldm(1) = 7.5416,
> celldm(3) = 0.98655,
> nat= 5,
> ntyp= 3,
> nspin = 2,
> starting_magnetization(2)=1.0,
> ecutwfc = 37.0,
> ecutrho = 370.0
> occupations='smearing',
> smearing='methfessel-paxton',
> degauss=0.01
> /
> &electrons
> conv_thr = 1.0e-8
> mixing_beta = 0.1
> /
> ATOMIC_SPECIES
> Sr 87.62 Sr.pw91-nsp-van.UPF
> Ru 101.10 Ru.pw91-n-van.UPF
> O 16.00 O.pw91-van_ak.UPF
> ATOMIC_POSITIONS
> Sr 0 0 0
> O 0.5 0.5 0
> Ru 0.5 0.5 0.494
> O 0.5 0 0.494
> O 0 0.5 0.494
> K_POINTS (automatic)
> 10 10 10 1 1 1
>
> ***************************************************************************************
>
> I am getting the following error:
>
>
>
> 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/quote
>
> Parallel version (MPI), running on 1 processors
> Waiting for input...
> Reading input from standard input
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> Error in routine read_namelists (5010):
> reading namelist control
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
>
>
> Please may someone shed some light on to why this is the case, and if there is anything wrong with my input. ?
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--
Pascal Boulet - MCF HDR, Resp. L1 MPCI - DEPARTEMENT CHIMIE
Aix-Marseille Université - ST JEROME - Avenue Escadrille Normandie Niemen - 13013 Marseille
Tél: +33(0)4 13 55 18 10 - Fax : +33(0)4 13 55 18 50
Site : http://allos.up.univ-mrs.fr/pascal - Email : pascal.boulet at univ-amu.fr
Afin de respecter l'environnement, merci de n'imprimer cet email que si nécessaire.
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