[Pw_forum] Problem with the Band Structure Calculation
Gabriele Sclauzero
sclauzer at sissa.it
Thu Mar 5 18:09:42 CET 2009
I can't tell you if your structure is the same as that of the paper, I don't know these
kind of compounds. You have to ensure that your structure is correct, I can only say that
it seems reasonable.
Please try to point out clearly where your problem really is, otherwise noone will be able
to help you.
GS
潘登 wrote:
> The structure in paper have the sysmmetry of the space group
> I4/mmm(139) with Ba 2a(0 0 0) Ni 4d (0.5 0 0.25) As (0 0 0.3476).
> and my input are:
>
>
> &control
> calculation = 'scf'
> restart_mode='from_scratch'
> prefix='BaNiAs',
> pseudo_dir = '/disk2/xgwan/Quantum-Espresso/espresso-4.0.3/pseudo/',
> outdir='/disk2/xgwan/tmp/'
> /
> &system
> ibrav=6,
> celldm(1)=7.7702,
> celldm(3)=2.806,
> nat=10,
> ntyp=3,
> ecutwfc = 40.0,
> ecutrho = 400.0,
> occupations= 'tetrahedra'
> /
> &electrons
> diagonalization = 'cg'
> mixing_beta = 0.7
> conv_thr = 1.0d-6
> /
> ATOMIC_SPECIES
> Ba 137.327 Ba.pbe-nsp-van.UPF
> Ni 58.6934 Ni.pbe-nd-rrkjus.UPF
> As 74.9216 As.pbe-n-van.UPF
> ATOMIC_POSITIONS crystal
> Ba 0.0000 0.0000 0.0000
> Ba 0.5000 0.5000 0.5000
> Ni 0.0 0.5 0.25
> Ni 0.5 0.0 0.75
> Ni 0.5 0.0 0.25
> Ni 0.0 0.5 0.75
> As 0.0000 0.0000 0.3476
> As 0.0000 0.0000 0.6524
> As 0.5000 0.5000 0.8476
> As 0.5000 0.5000 0.1524
> K_POINTS {automatic}
> 8 8 8 0 0 0
>
>
> Could you tell the structure I inputed are the same of that is in the
> paper.I compare with XCryden to Wien2k input of this structure,it
> seems the same.
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--
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| Gabriele Sclauzero, PhD Student |
| c/o: SISSA & CNR-INFM Democritos, |
| via Beirut 2-4, 34014 Trieste (Italy) |
| email: sclauzer at sissa.it |
| phone: +39 040 3787 511 |
| skype: gurlonotturno |
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