conquest/pseudo-and-pao/GTH_LDA/Rb_q1/Conquest_ion_input

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General.NumberOfSpecies 1
General.PSFormat hgh
General.SolverStep 0.02
%block SpeciesLabels
1 Rb
%endblock
# NB It is important that the atom cutoffs are based on radii not
# energies to fit with the specification block
%block Rb
Atom.PseudopotentialFile Rb.hgh
Atom.ZetaForm com
Atom.Perturbative_Polarised F
Atom.PAO_N_Shells 3
Atom.BasisBlock RbBlock
Atom.Cutoffs ra
%endblock
# Specify the number of PAOs for each n,l pair and then their radii
# The radii below are based on default CONQUEST energies for the
# valence shells
%block RbBlock
# n, l, number of zetas
5 0 2
5 1 1
4 2 1
# Radii for PAOs (bohr)
12.7 8.2
12.7
12.7
%endblock