Fwd: Re: [Pw_forum] What is happening?
Roberto G. A. Veiga
raveiga at yahoo.com
Wed Dec 29 17:36:00 CET 2004
Oh, my god:
from davcio : error # 10
i/o error in davcio
Sorry, people, I'm a beginner <:-(
[]s,
Roberto
"Roberto G. A. Veiga" <raveiga at yahoo.com> wrote:
From: "Roberto G. A. Veiga"
Subject: Re: [Pw_forum] What is happening?
To: pw_forum at pwscf.org
Date: Wed, 29 Dec 2004 08:29:33 -0800 (PST)
Ok, Eyvaz. Thank you!!!
[]s,
Roberto
Eyvaz Isaev <eyvaz_isaev at yahoo.com> wrote:
Hello Roberto,
It means that pseudopotentials(PsP) you are using
were generated using different exchange-correlation
functionals. So, you have to choose PsP with the same
functionals.
Bests,
Eyvaz.
--- "Roberto G. A. Veiga" wrote:
> Thanks, Eyvaz, but... now I'm seeing the following
> error message:
>
> from readpp : error # 2
> inconsistent DFT read
>
> []s,
>
> Roberto
>
> Eyvaz Isaev wrote:
> Hi,
>
> Please find attached file as your corrected input.
> Generally, you forgot quots for some keywords in
> &control section.
> Besides, ecutrho was unacceptable. It should be at
> least 4*ecutwfc, but you specified just 4 (Ry) which
> is, sure, too low.
>
> I also would like to advice you to put temporary
> files
> in another directory. It is also recommended to keep
> pseudopotentials in a specified folder (say,
> /your/PWSCF/directory/pseudo).
>
>
> Bests, and Happy New Year,
> Eyvaz.
>
> --- "Roberto G. A. Veiga" wrote:
>
> > Hi, friends:
> >
> > when I try to run the following PW input
> >
> >
>
--------------------------------------------------------------------------
> >
> >
> > &CONTROL
> >
> > title = BF3(HF) ,
> >
> > calculation = 'scf' ,
> >
> > restart_mode = 'restart' ,
> >
> > outdir = . ,
> >
> > pseudo_dir = . ,
> >
> > prefix = BF3(HF)_ ,
> >
> > tstress = .false. ,
> >
> > tprnfor = .true. ,
> >
&g t; > tefield = .false. ,
> >
> > /
> >
> > &SYSTEM
> >
> > ibrav = 0,
> >
> > celldm(1) = 24,
> >
> > nat = 6,
> >
> > ntyp = 3,
> >
> > ecutwfc = 50 ,
> >
> > ecutrho = 4 ,
> >
> > /
> >
> > &ELECTRONS
> >
> > diagonalization = 'cg' ,
> >
> > diago_cg_maxiter = 100,
> >
> > /
> >
> > CELL_PARAMETERS cubic
> >
> > 1.000000000 0.000000000 0.000000000
> >
> > 0.000000000 1.000000000 0.000000000
> >
> > 0.000000000 0.000000000 1.000000000
> >
> > ATOMIC_SPECIES
> >
> > B 10.81100 B.UPF
> >
> > F 18.99840 F.UPF
> >
> > H 1.00794 H.UPF
> >
> > ATOMIC_POSITIONS angstrom
> >
> > B -1.824896638 0.195666675 0.202809892
> >
> >
> > F -2.729464011 -1.082750705 1.576871537
> >
> >
> > F -1.392329705 0.509287484 -1.721146223
> >
> >
> > F -0.629450936 1.269468177 1.602476404
> >
> >
> > F -6.330946654 1.609929316 -0.892876570
> >
> >
> > H -6.455784057 2.768638698 -1.739796139
> >
> >
> > K_POINTS automatic
> >
> > 1 1 1 1 1 1
> >
> >
> >
> >
>
--------------------------------------------------------------------------
> >
> > I see an error 64 when PW.X is reading namelist
> > control. What's happening? I'm using PW.X 2.0.4
> > compiled by Intel Fortran 8 in a Red Hat Linux box
> > and the input was generated using PWGUI.
> >
> > Thanks in advance,
> >
> > Roberto Veiga
> >
> >
> > ---------------------------------
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>
> > ATTACHMENT part 2 application/octet-stream
> name=BF3
>
>
> ---------------------------------
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