Pages that link to "Item:Q709689"
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The following pages link to An OpenMP/MPI approach to the parallelization of iterative four-atom quantum mechanics (Q709689):
Displaying 7 items.
- Parallel methods for high-dimensional quantum dynamics (Q615077) (← links)
- DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions (Q711098) (← links)
- Ab initio quantum chemistry on a ccNUMA architecture using openMP. III (Q1575570) (← 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)
- Combined shared and distributed memory \textit{ab-initio} computations of molecular-hydrogen systems in the correlated state: Process pool solution and two-level parallelism (Q2374056) (← links)
- Development and performance of a mixed OpenMP/MPI quantum Monte Carlo code (Q4790879) (← links)