将TeraChem软件包中的GPU加速高斯积分扩展到f型轨道:实现和应用
Yuanheng Wang1,2, Diptarka Hait1,2, K Grace Johnson1,2
1Department of Chemistry and the PULSE Institute, Stanford University, Stanford, California 94305, USA.
The Journal of chemical physics
|November 6, 2024
概括
这项研究为GPU加速的TeraChem软件引入了f函数支持,使量子化学计算更快. 增强的软件有效模拟大型有机和过渡金属系统.
科学领域:
- 计算化学的计算化学
- 量子化学 是一个量子化学.
- 材料科学 材料科学 材料科学
背景情况:
- 图形处理单元 (GPU) 提供了加速科学计算的潜力.
- 量子化学中的高角动量基础函数可以限制GPU加速效率.
研究的目的:
- 在 GPU 加速的 TeraChem 软件包中实现 f 函数支持.
- 提高复杂系统量子化学计算的效率.
主要方法:
- 为支持f函数的哈密尔顿积分评估开发了高效的核心.
- 在TeraChem软件中利用了GPU加速.
- 执行了密度函数理论 (DFT) 和合集群 (CC) 计算.
主要成果:
- 成功实现了f函数支持,改善了GPU加速.
- 对于大型有机分子和过渡金属复合物的高效率得到证明.
- 在DFT和CC计算中展示了适用性,包括催化和光化学.
结论:
- 增强的TeraChem软件支持f函数,非常适合快速模拟大型过渡金属和有机系统.
- 对于复杂的量子化学计算,GPU加速被有效地利用.
相关概念视频
Hybridization of Atomic Orbitals II
31.8K
sp3d and sp3d 2 Hybridization
31.8K
Hybridization of Atomic Orbitals I
46.6K
The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
46.6K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
41.6K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
41.6K
Valence Bond Theory and Hybridized Orbitals
18.9K
According to valence bond theory, a covalent bond results when: (1) an orbital on one atom overlaps an orbital on a second atom, and (2) the single electrons in each orbital combine to form an electron pair. The strength of a covalent bond depends on the extent of overlap of the orbitals involved. Maximum overlap is possible when the orbitals overlap on a direct line between the two nuclei.
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
18.9K
Atomic Orbitals
33.2K
An atomic orbital represents the three-dimensional regions in an atom where an electron has the highest probability to reside. The radial distribution function indicates the total probability of finding an electron within the thin shell at a distance r from the nucleus. The atomic orbitals have distinct shapes which are determined by l, the angular momentum quantum number. The orbitals are often drawn with a boundary surface, enclosing densest regions of the cloud.
33.2K
Line, Surface, and Volume Integrals
2.3K
A line integral for a vector field is defined as the integral of the dot product of a vector function with an infinitesimal displacement vector along a prescribed path. If the prescribed path is closed, the integrals reduce to a closed-line integral. The closed-contour integral of the vector field is referred to in terms of the circulation of the vector field around the closed path. A vector with zero circulation around every closed path is called a conservative field, while one with non-zero...
2.3K


