[Pw_forum] vc-relax cell parameters are not changing
Stefano de Gironcoli
degironc at sissa.it
Fri Jun 23 04:55:05 CEST 2017
The lattice parameter does not change, it is not updated along vc-relax, the lattice vectors do.
Using bfgs you don't need to define dt
stefano
(sent from my phone)
> On 23 Jun 2017, at 01:55, Brendan Smith <mrbsmith58 at gmail.com> wrote:
>
> Hello all,
>
> I am doing a the following vc-relax calculation and the unit cell paramters are not changing. I have looked at other posts which descirbes similar problems, but it does not remedy my problem. Below is my input.
> Best,
> Brendan
>
>
> &CONTROL
> calculation = 'vc-relax',
> dt = 20.67055,
> nstep = 1000,
> pseudo_dir = './'
> outdir = './',
> prefix = 'x',
> disk_io = 'low',
> /
>
> &SYSTEM
> ibrav = 0,
> celldm(1) = 1.89,
> nat = 16,
> ntyp = 3,
> nspin = 1,
> nbnd = 120,
> ecutwfc = 70,
> ecutrho = 560,
> tot_charge = 0.0,
> occupations = 'smearing',
> smearing = 'gaussian',
> degauss = 0.005,
> nosym = .true.,
> /
>
> &ELECTRONS
> electron_maxstep = 1000,
> conv_thr = 1.D-5,
> mixing_beta = 0.45,
> /
>
> &IONS
> ion_dynamics = 'bfgs',
> ion_temperature = 'andersen',
> tempw = 300.00 ,
> nraise = 1,
> /
>
> &CELL
> cell_dynamics = 'bfgs',
> press_conv_thr = 0.5,
> cell_factor = 2.0,
> cell_dofree = 'all',
> /
>
> ATOMIC_SPECIES
> O 15.9994 O_pbe_v1.2.uspp.F.UPF
> V 50.9415 V_pbe_v1.uspp.F.UPF
> Pb 207.2 Pb.pbe-dn-rrkjus_psl.0.2.2.UPF
>
> K_POINTS automatic
> 3 3 3 0 0 0
>
> CELL_PARAMETERS (alat)
> 11.5439996719 0.0000000000 0.0000000000
> 0.0000000000 3.5710000992 0.0000000000
> 0.0000000000 0.0000000000 4.3829998970
>
> ATOMIC_POSITIONS (alat)
> V 6.940599 0.892750 0.475994
> V 4.603400 2.678250 3.907006
> V 10.375401 0.892750 0.475994
> V 1.168599 2.678250 3.907006
> O 4.974309 0.892750 4.370728
> O 6.569691 2.678250 0.012272
> O 0.797690 0.892750 4.370728
> O 10.746309 2.678250 0.012272
> O 6.978348 0.892750 2.058695
> O 4.565652 2.678250 2.324305
> O 10.337652 0.892750 2.058695
> O 1.206349 2.678250 2.324305
> O 8.658000 0.892750 0.003506
> O 2.886000 2.678250 4.379493
> Pb 8.500000 2.500000 1.500000
> Pb 3.000000 1.500000 3.000000
>
>
>
>
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