fqe.get_wavefunction

Build a wavefunction with definite particle number and spin.

fqe.get_wavefunction(
    nele: int,
    m_s: int,
    norb: int
) -> "wavefunction.Wavefunction"

Args
nele (int) - the number of electrons in the system m_s (int) - the s_z spin projection of the system norb (int) - the number of spatial orbtials to used

Args

nele (int) - the number of electrons in the system

m_s (int) - the s_z spin projection of the system

norb (int) - the number of spatial orbtials to used

Returns
(wavefunction.Wavefunction) - a wavefunction object meeting the criteria laid out in the calling argument

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Last updated 2021-10-18 UTC.