View source on GitHub |
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 |
Returns | |
---|---|
(wavefunction.Wavefunction) - a wavefunction object meeting the criteria laid out in the calling argument |