A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large of energy/momentum transfer.
Currently use Green's function method; works, but not as numerically stable.
Update DiracODE to take (VxPsi) term, include into derivative.
Should involve just updating the Dirac derivative part.
This may also solve the TDHF issue #3
Currently use Green's function method; works, but not as numerically stable. Update DiracODE to take (VxPsi) term, include into derivative. Should involve just updating the Dirac derivative part. This may also solve the TDHF issue #3