ALTDSE: An Arnoldi-Lanczos program to solve the time-dependent Schrödinger equation. We describe a general ab initio and non-perturbative method to solve the time-dependent Schrödinger equation (TDSE) for the interaction of a strong attosecond laser pulse with a general atom. While the field-free Hamiltonian and the dipole matrices may be generated using an arbitrary primitive basis, they are assumed to have been transformed to the eigenbasis of the problem before the solution of the TDSE is propagated in time using the Arnoldi-Lanczos method. Probabilities for survival of the ground state, excitation, and single ionization can be extracted from the propagated wavefunction. (Source: http://cpc.cs.qub.ac.uk/summaries/)
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References in zbMATH (referenced in 4 articles , 1 standard article )
Showing results 1 to 4 of 4.
- Patchkovskii, Serguei; Muller, H. G.: Simple, accurate, and efficient implementation of 1-electron atomic time-dependent Schrödinger equation in spherical coordinates (2016)
- Beerwerth, Randolf; Bauke, Heiko: Krylov subspace methods for the Dirac equation (2015)
- Zhang, Bin; Yuan, Jianmin; Zhao, Zengxiu: DMTDHF: a full dimensional time-dependent Hartree-Fock program for diatomic molecules in strong laser fields (2015)
- Guan, Xiaoxu; Noble, C. J.; Zatsarinny, O.; Bartschat, K.; Schneider, B. I.: ALTDSE: an Arnoldi-Lanczos program to solve the time-dependent Schrödinger equation (2009)