In this article, a new multithreaded Hartree–Fock CPU/GPU method is presented which utilizes automatically generated code and modern C++ techniques to achieve a significant improvement in memory usage and computer time. In particular, the newly implemented Rys Quadrature and Fock Matrix algorithms, implemented as a stand-alone C++ library, with C and Fortran bindings, provides up to 40% improvement over the traditional Fortran Rys Quadrature. The C++ GPU HF code provides approximately a factor of 17.5 improvement over the corresponding C++ CPU code
The modification of a general purpose code for quantum mechanical calculations of molecular properti...
The computational resources required in scientific research for key areas, such as medicine, physics...
Typically, in scientific parallel algorithms, a process based approach is used, i.e., each process h...
In this article, a new multithreaded Hartree–Fock CPU/GPU method is presented which utilizes automat...
For many years the performance of scientific softwares has been one of the keys to expand the fronti...
In this paper we focus on the integration of high-performance numerical libraries in ab initio codes...
This chapter demonstrates how graphics processing units (GPUs) can be used to accelerate large-scale...
Until recently, performance gains in processors were achieved largely by improvements in clock speed...
Przedstawiono hybrydowo zrównoleglone warianty metod Hartreego-Focka, Kohna-Shama i rachunku zaburz...
Over the last 20 years, the computing revolution has created many social benefits. The computing ene...
Hybrid-parallel variants of Hartree-Fock, Kohn-Sham and Møller-Plesset second-level perturbationtheo...
The Hartree-Fock (HF) method is the fundamental first step for incorporating quantum mechanics into ...
Legacy codes in computational science and engineering have been very successful in providing essenti...
With processor clock speeds having stagnated, parallel computing architectures have achieved a break...
Graphical processing units are now being used with dramatic effect to accelerate quantum chemistry ...
The modification of a general purpose code for quantum mechanical calculations of molecular properti...
The computational resources required in scientific research for key areas, such as medicine, physics...
Typically, in scientific parallel algorithms, a process based approach is used, i.e., each process h...
In this article, a new multithreaded Hartree–Fock CPU/GPU method is presented which utilizes automat...
For many years the performance of scientific softwares has been one of the keys to expand the fronti...
In this paper we focus on the integration of high-performance numerical libraries in ab initio codes...
This chapter demonstrates how graphics processing units (GPUs) can be used to accelerate large-scale...
Until recently, performance gains in processors were achieved largely by improvements in clock speed...
Przedstawiono hybrydowo zrównoleglone warianty metod Hartreego-Focka, Kohna-Shama i rachunku zaburz...
Over the last 20 years, the computing revolution has created many social benefits. The computing ene...
Hybrid-parallel variants of Hartree-Fock, Kohn-Sham and Møller-Plesset second-level perturbationtheo...
The Hartree-Fock (HF) method is the fundamental first step for incorporating quantum mechanics into ...
Legacy codes in computational science and engineering have been very successful in providing essenti...
With processor clock speeds having stagnated, parallel computing architectures have achieved a break...
Graphical processing units are now being used with dramatic effect to accelerate quantum chemistry ...
The modification of a general purpose code for quantum mechanical calculations of molecular properti...
The computational resources required in scientific research for key areas, such as medicine, physics...
Typically, in scientific parallel algorithms, a process based approach is used, i.e., each process h...