[gpaw-users] HELP
khadija korichi
k0richi at yahoo.fr
Wed Jul 14 19:12:51 CEST 2010
Hi all
For installation, I use the last version of ase and GPAW
with this command:
svn checkout https://svn.fysik.dtu.dk/projects/ase/trunk ase
svn checkout https://svn.fysik.dtu.dk/projects/gpaw/trunk gpaw
where i obtain the following version
For ASE
# Copyright (C) 2003 CAMP
# Please see the accompanying LICENSE file for further information.
version_base = '3.5.0'
For GPAW
https://wiki.fysik.dtu.dk/gpaw-files/gpaw-0.4.2734.tar.gz
I run the following script of transport properties
****************************************************************************************
from ase import Atoms
from gpaw.transport.calculator import Transport
from gpaw.atom.basis import BasisMaker
from gpaw.occupations import FermiDirac
from gpaw.poisson import PoissonSolver
from gpaw.mixer import Mixer
import pickle
a = 3.6
L = 7.00
basis = BasisMaker('Na').generate(1, 1, energysplit=0.3)
atoms = Atoms('Na9', pbc=(0, 0, 1), cell=[L, L, 9 * a])
atoms.positions[:9, 2] = [i * a for i in range(9)]
atoms.positions[:, :2] = L / 2.
atoms.center()
pl_atoms1 = range(4)
pl_atoms2 = range(5, 9)
pl_cell1 = (L, L, 4 * a)
pl_cell2 = pl_cell1
t = Transport(h=0.3,
xc='LDA',
basis={'Na': basis},
kpts=(1,1,1),
occupations=FermiDirac(0.1),
mode='lcao',
poissonsolver=PoissonSolver(nn=2, relax='GS'),
txt='Na_lcao.txt',
mixer=Mixer(0.1, 5, weight=100.0),
pl_atoms=[pl_atoms1, pl_atoms2],
pl_cells=[pl_cell1, pl_cell2],
pl_kpts=(1,1,5),
edge_atoms=[[0, 3], [0, 8]],
mol_atoms=[4],
guess_steps=1,
fixed_boundary=False,
foot_print=False)
atoms.set_calculator(t)
t.calculate_iv(0.5, 2)
***************************************************************************************************
How I download the package of ASE available in this site:
https://wiki.fysik.dtu.dk/ase/epydoc/ase-module.html
Regards
/khadija
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