40 lines
853 B
Plaintext
40 lines
853 B
Plaintext
# The basis set created by this file should be fairly reliable,
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# and we recommend using it, or adapting it to make larger basis
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# sets by changing the number of zeta functions and their radii
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# in the BasisBlock below. At present it is a DZP size basis
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# (though there are two types of polarisation orbital, l=1 and l=2)
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General.NumberOfSpecies 1
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General.PSFormat hgh
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%block SpeciesLabels
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1 Cs
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%endblock
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%block Cs
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Atom.PseudopotentialFile Cs.hgh
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Atom.ZetaForm com
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Atom.Perturbative_Polarised F
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Atom.PAO_N_Shells 5
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Atom.BasisBlock CsBlock
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Atom.Cutoffs ra
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%endblock
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# Specify the number of PAOs for each n,l pair and then their radii
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# The radii below are based on default CONQUEST energies for the
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# valence shells
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%block CsBlock
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# n, l, number of zetas
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5 0 1
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5 1 1
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6 0 2
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6 1 1
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5 2 1
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# Radii for PAOs (bohr)
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7.4
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9.6
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13.7 6.8
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13.7
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13.7
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%endblock
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