Pages that link to "Item:Q1348001"
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The following pages link to Time-dependent wave packet calculations on parallel computers: A new and efficient algorithm for evaluating \(\overline{H}\psi\) (Q1348001):
Displaying 10 items.
- Calculating Floquet states of large quantum systems: a parallelization strategy and its cluster implementation (Q339354) (← links)
- An OpenMP/MPI approach to the parallelization of iterative four-atom quantum mechanics (Q709689) (← links)
- Scalable algorithms for three-dimensional reactive scattering: Evaluation of a new algorithm for obtaining surface functions (Q1335635) (← links)
- High-dimensional quantum dynamics of molecules on surfaces: A massively parallel implementation (Q1348043) (← links)
- Parallel strategies for four-atom quantum dynamics calculations (Q1578144) (← links)
- A parallelizable energy-preserving integrator MB4 and its application to quantum-mechanical wavepacket dynamics (Q2024603) (← links)
- Time dependence of shell model calculations (Q2455811) (← links)
- Parallel implementation of the recursive Green's function method (Q2495752) (← links)
- Efficient update of determinants for many-electron wave function overlaps (Q6040987) (← links)
- Program for quantum wave-packet dynamics with time-dependent potentials (new version announcement) (Q6112669) (← links)