[Pw_forum] relax
Ngoc Linh Nguyen
nnlinh at sissa.it
Fri May 7 10:09:43 CEST 2010
The problem comes from Pseudo Potential files. Their formats are old ones.
You should download the new Pseudo Potential files of N and H from
http://www.quantum-espresso.org/pseudo.php, then rerun your problem.
I checked for new ones, and it works well
Good lucks,
Linh
Olga Sedelnikova wrote:
> Dear All,
>
> I am trying to optimize NH3 molecul.
> The error was:
> from readpp : error # 2
> inconsistene DFT read
>
> My input file was:
> &control
> calculation='relax',
> restart_mode='from_scratch',
> prefix='nh3',
> disk_io='low',
> wf_collect=.TRUE.,
> pseudo_dir='',
> outdir=''
> /
> &system
> ibrav = 0,
> celldm(1)= 1.0
> nat = 4,
> ntyp = 2,
> ecutwfc = 16.0,
> nbnd = 128,
> ecutrho=200.0,
> occupations='smearing',
> degauss=0.02
> /
> &electrons
> mixing_mode='local-TF'
> mixing_beta = 0.7,
> conv_thr = 1.0d-6
> /
> &ions
> ion_dynamics='bfgs'
> ion_positions='default'
> /
> ATOMIC_SPECIES
> H 1.0d0 H.vbc.UPF
> N 16.0d0 N.BLYP.UPF
> CELL_PARAMETERS {cubic}
> 30.00000 0.000000 0.000000
> 0.000000 30.000000 0.000000
> 0.000000 0.000000 30.000000
> ATOMIC_POSITIONS {angstrom}
> N -1.111 0.001 -1.058
> H -0.900 -0.555 -1.882
> H -1.939 -0.397 -0.623
> H -1.349 0.938 -1.372
> K_POINTS {automatic}
> 1 1 1 0 0 0
>
> The error was:
> from readpp : error # 2
> inconsistene DFT read
>
> I did not see this error before.
> I great appreciate all your instructions.
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>
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Nguyen Ngoc Linh, PhD Student
c/o: SISSA & CNR-INFM Democritos,
via Beirut 2-4, 34014 Trieste (Italy)
email: nnlinh at sissa.it
phone: +39 04 03787 319
skype: ngoclinh84phys
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