[Pw_forum] Parallel version and NFS
H.S.Domingos
hsd22 at hermes.cam.ac.uk
Wed Apr 5 10:32:05 CEST 2006
Dear all,
I would like to ask about a ZnO vc-relax cell that I have been doing just
for testing. I get a cell parameter that is about 4% off the experimental
value and the c/a is well off as well.
I do not know what is wrong with this.
I do understand that this is an odd way to do wurzite but I want to test
the setup for something else.
Can you please help out ? Thank you and let me just say that the
assistance that I have got from the forum so far has been outstanding.
the file:
&control
calculation = 'vc-relax'
restart_mode='from_scratch',
prefix='ZnO',
tstress = .true.
tprnfor = .true.
pseudo_dir = '/home/hdomingos/espresso-3.0/pseudo//',
outdir='/tmp/', nstep = 5000,
dt=20.0
etot_conv_thr=2.0d-4
forc_conv_thr=2.0d-3
/
&system
ibrav= 14, celldm(1) =6.48, celldm(2)=1, celldm(3) = 1.602,
celldm(4)=0,celldm(5)=0 , celldm(6)=-0.5 , nat = 4,ntyp = 2
ecutwfc =40
/
&electrons
diagonalization='david'
mixing_mode = 'plain'
mixing_beta = 0.7
conv_thr = 1.0d-5
electron_maxstep=500
/
&ions
ion_dynamics='damp'
/
&cell
cell_dynamics='damp-w'
press=0.
/
ATOMIC_SPECIES
Zn 65.39000 Zn.pw91-van_ak.UPF
O 15.99940 O.pw91-van_ak.UPF
ATOMIC_POSITIONS {crystal}
Zn 0.333330000 0.666670000 0.000000000
Zn 0.666670000 0.333330000 0.500000000
O 0.333330000 0.666670000 0.375000000
O 0.666670000 0.333330000 0.875000000
K_POINTS automatic
4 4 4 0 0 0
=======================================================================
| Dr. Helder S. Domingos |
| |
| INESC Microsyst & Nanotechnol, Lisbon, P-1000 Portugal |
| and |
| R&D unit for Molecular Chemical Physics |
| Chemistry Department, University of Coimbra |
=======================================================================
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