Software on this page was written by members of the Quantum Mechanics Group of the Institute of Theoretical Physics, Faculty of Mathematics and Physics, Charles University in Prague.
Source codes in Fortran 90/95 will be published in Computer Physics Communications (see references below) or can be obtained by sending an e-mail to the author.
Acknowledgement
Support by
- Výzkumný záměr MSM0021620835 “Fyzika molekulárních, makromolekulárních a biologických systémů” of MŠMT,
- Grant GAČR No. 202/07/0833 of the Czech Science Foundation, and
- Grant GAČR No. 202/09/0786 of the Czech Science Foundation
is greatly acknowledged. (See particular programs for detailed acknowledgement.)
List of programs
- Time_Independent_Multichannel_Radial_Problem
- authors: Karel Houfek and Stanislav Pařez
- last modification: 02/2010 by Karel Houfek (karel.houfek at mff.cuni.cz)
- description: Time-independent calculation of bound states, resonances and scattering characteristics for the radial multichannel problem in quantum mechanics using the FEM-DVR-ECS method
- Time_Dependent_Multichannel_1D_Problem
- authors: Karel Houfek and Zdenek Mašín
- last modification: 01/2010 by Karel Houfek (karel.houfek at mff.cuni.cz)
- description: Time evolution of the one-dimensional or radial multichannel problem in quantum mechanics using the generalized Crank-Nicholson method for time propagation and the FEM-DVR-ECS method for space discretization
- LCP_Approx_For_Diatomic_Molecules
- author: Karel Houfek
- last modification: 02/2010 by Karel Houfek (karel.houfek at mff.cuni.cz)
- description: Calculations of the vibrational excitation and dissociative electron attachment cross sections within the local complex potential approximation of the resonant nuclear dynamics of the electron collisions with diatomic molecules employing the FEM-DVR-ECS method
- NRM_For_H2_Coupled_Time_Indep_DiffEqs
- authors: Karel Houfek and Stanislav Parez
- last modification: 02/2010 by Karel Houfek (karel.houfek at mff.cuni.cz)
- description: Time-independent calculations of the vibrational excitation and dissociative electron attachment cross sections within the nonlocal resonance model of the resonant nuclear dynamics of the electron collisions with hydrogen molecules employing the FEM-DVR-ECS method to solve the system of coupled differential equations
- NRM_For_H2_Coupled_Time_Dep_DiffEqs
- authors: Karel Houfek and Zdenek Mašín
- last modification: 02/2010 by Karel Houfek (karel.houfek at mff.cuni.cz)
- description: Time-dependent calculations of the resonant nuclear dynamics of the electron collisions with hydrogen molecules within the nonlocal resonance model and calculation of the vibrational excitation and dissociative electron attachment cross sections employing the generalized Crank-Nicholson method for time propagation and the FEM-DVR-ECS method for space discretization of the system of coupled differential equations