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Accelerating Quantum Chemistry Calculations in GAMESS via Fortran Standard Parallelism
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YouTubeOpenACC
Accelerating Quantum Chemistry Calculations in GAMESS via Fortran Standard Parallelism
Directive-based approaches such as OpenACC and OpenMP target offloading (OTO) models to accelerate computational codes have become increasingly popular with the adoption of Graphics Processing Units (GPUs) in scientific communities. With the advent of heterogeneous computer architectures, it is important to take into consideration portability ...
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