[Pw_forum] SCF doesn't converge in charged supercell
Franco Bonafé
francobonafe at gmail.com
Tue Jun 4 19:44:50 CEST 2013
Hi to all,
I am trying to perform a relaxation in a charged cell and it reaches the
maximun number of steps and doesn't achieve convergence.
What am I doing wrong?
Thanks in advance.
Franco.
Input script:
&CONTROL
calculation = 'relax' ,
restart_mode = 'from_scratch' ,
outdir = '/home/tmp' ,
pseudo_dir = '/home/pseudo/' ,
prefix = 'anath2oLi ,
etot_conv_thr = 1.0D-3 ,
forc_conv_thr = 1.0D-2 ,
/
&SYSTEM
ibrav = 0,
celldm(1) = 19.3262367 ,
nat = 73 ,
ntyp = 4 ,
ecutwfc = 30. ,
ecutrho = 300. ,
tot_charge = 1.000000,
occupations = 'smearing' ,
degauss = 0.03 ,
smearing = 'methfessel-paxton' ,
nspin = 2 ,
tot_magnetization = 0,
/
&ELECTRONS
conv_thr = 1.0d-6 ,
mixing_mode = 'local-TF' ,
mixing_beta = 0.7 ,
diagonalization = 'david' ,
/
&IONS
ion_dynamics = 'bfgs' ,
/
CELL_PARAMETERS alat
1.010387266 0.000000000 0.000000000
0.000000000 0.709834502 0.000000000
0.000000000 0.000000000 2.151168486
ATOMIC_SPECIES
O 15.99940 O.pbe-van_ak.UPF
Ti 47.86700 Ti.pbe-sp-van_ak.UPF
H 1.00794 H.pbe-van_ak.UPF
Li 6.94100 Li.pbe-s-van_ak.UPF
ATOMIC_POSITIONS angstrom
...
K_POINTS automatic
1 1 1 1 1 1
--
Franco P. Bonafé
*Chemistry Student*
*Undergrad Research Assistant*
*Department of Math & Physics*
*National University of Córdoba*
*Argentina*
*
*
*+57 9 0351 15 5472791*
*fbonafe at fcq.unc.edu.ar*
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20130604/03e1796b/attachment.html>
More information about the users
mailing list