DMTDHF: a full dimensional time-dependent Hartree-Fock program for diatomic molecules in strong laser fields

DOI10.1016/j.cpc.2015.04.008zbMath1344.82012OpenAlexW2091939485MaRDI QIDQ312813

Zengxiu Zhao, Bin Zhang, Jian-Min Yuan

Publication date: 9 September 2016

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2015.04.008

zbMATH Keywords

HHGdiatomic moleculestrong field ionizationTDHF

Mathematics Subject Classification ID

Quantum dynamics and nonequilibrium statistical mechanics (general) (82C10) Molecular physics (81V55) Software, source code, etc. for problems pertaining to statistical mechanics (82-04)

Uses Software

• ALTDSE
• LAPACK
• GAMESS
• OCTOPUS
• Associated Legendre Functions
• DMTDHF
• SLIMP

Cites Work

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• A new \texttt{Fortran 90} program to compute regular and irregular associated Legendre functions
• ALTDSE: an Arnoldi-Lanczos program to solve the time-dependent Schrödinger equation
• Time-dependent density functional theory
• LAPACK Users' Guide
• Atoms in intense, ultrashort laser pulses: non-dipole and relativistic effects
• Coupled-channel scattering and separation of coupled differential equations by generalized Darboux transformations