Pages that link to "Item:Q1575570"
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The following pages link to Ab initio quantum chemistry on a ccNUMA architecture using openMP. III (Q1575570):
Displaying 11 items.
- An OpenMP/MPI approach to the parallelization of iterative four-atom quantum mechanics (Q709689) (← links)
- Coupled cluster algorithms for networks of shared memory parallel processors (Q710043) (← links)
- Parallelization of multi-reference coupled-cluster method (Q1575577) (← links)
- Ab initio quantum chemistry on PC-based parallel supercomputers (Q1575586) (← links)
- High performance computing on the Cray T3E and IBM SP2 systems with the parallel version of GAUSSIAN 94 (Q1575590) (← links)
- Multithreaded shared memory parallel implementation of the electronic structure code GAMESS (Q1578123) (← links)
- Parallelization of SCF calculations within Q-Chem (Q1578142) (← links)
- Parallel calculations of molecular properties (Q1578199) (← links)
- High-scalability parallelization of a molecular modeling application: Performance and productivity comparison between OpenMP and MPI implementations (Q2461678) (← links)
- Bsp2omp: A Compiler For Translating Bsp Programs To Openmp (Q3399235) (← links)
- Development and performance of a mixed OpenMP/MPI quantum Monte Carlo code (Q4790879) (← links)