[Pw_forum] Problem running calculations in version 5.0.1
Bramha Pandey
pandey.bramha at gmail.com
Sat Oct 20 18:10:01 CEST 2012
Dear Joshi,
you can use nosym=.true. option for your system in &system block.
And have a look for explanation of this key 'nosym' from the input pw file.
On Sat, Oct 20, 2012 at 3:44 PM, N H Joshi <
niharikaj at students.iiserpune.ac.in> wrote:
>
>
> Hello,
> Sorry about the last mail..
> Here is the correct input file and the the error message I get with
> version 5.0.1...
>
>
> &control
> calculation = 'relax'
> prefix='Ni',
> tprnfor = .true.
> pseudo_dir = '.',
> outdir='.'
> wf_collect=.true.
> /
> &system
> ibrav= 0,
> nat= 6, ntyp= 1,
> ecutwfc =35
> ecutrho =360,
> occupations='smearing',
> smearing='mv',
> degauss=0.01,
> nspin=2
> starting_magnetization(1)=1.0
> /
> &electrons
> conv_thr = 1.0d-8
> mixing_beta = 0.2
> mixing_mode='local-TF'
> /
> &IONS
> /
> ATOMIC_SPECIES
> Ni 58.6931 Ni.pbe-nd-rrkjus.UPF
> ATOMIC_POSITIONS (angstrom)
> Ni 0.000000000 0.000000000 0.000000000 0 0 0
> Ni 2.779543930 -0.744776550 2.034767380 0 0 0
> Ni 1.389771960 -0.372388280 4.069534750 0 0 0
> Ni 0.000000000 0.000000000 6.045464932
> Ni 2.779543930 -0.744776550 8.022097250
> Ni 1.389771889 -0.372388192 9.991374018
> K_POINTS {automatic}
> 12 12 1 1 1 1
> CELL_PARAMETERS {hexagonal}
> 3.330000000 -3.330000000 0.00000000
> 4.54886459 1.218864589 0.00000000
> 0.0000000000 0.0000000000 44.0
>
>
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> Error in routine multable (2):
> Not a group
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
>
> -Niharika Joshi
> Project student,
> Indian Institute of Science Education and Research, Pune.
>
>
>
>
>
>
>
>
>
>
>
> --
> Niharika Joshi
> Project student,
> IISER,Pune
>
>
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>
--
Thanks and Regards
Bramha Prasad Pandey
Ph.D Student Indian School of Mines(ISM)
Dhanbad, INDIA.
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