Introduction to the Fast Multipole Method introduces the reader to the theory and computer implementation of the Fast Multipole Method. It covers the topics of Laplace's equation, spherical harmonics, angular momentum, the Wigner matrix, the addition theorem for solid harmonics, and lattice sums for periodic boundary conditions, along with providing a complete, self-contained explanation of the math of the method, so that anyone having an undergraduate grasp of calculus should be able to follow the material presented. The authors derive the Fast Multipole Method from first principles and systematically construct the theory connecting all the parts.
Key Features
- Introduces each topic from first principles
- Derives every equation presented, and explains each step in its derivation
- Builds the necessary theory in order to understand, develop, and use the method
- Describes the conversion from theory to computer implementation
- Guides through code optimization and parallelization
Autorentext
Victor Anisimov is an Application Performance Engineer at the Argonne Leadership Computing Facility. He holds a Ph.D. degree in Physical Chemistry from the Institute of Chemical Physics of the Russian Academy of Sciences (1997), which was followed by 5 years of computational chemistry software development with Fujitsu, where his team developed the linear scaling semi-empirical quantum chemistry code LocalSCF that expanded the limits of the approximate electronic structure theory to millions of atoms. He performed postdoctoral work at the University of Maryland at Baltimore (2003-2008), and at the University of Texas at Houston (2008-2011), improving molecular dynamics methods and contributing to the CHARMM code. In the National Center for Supercomputing Applications at the University of Illinois at Urbana-Champaign (2011-2019), Dr. Anisimov held the position of Senior Research Scientist, conducted application support for petascale resource allocation teams on the Blue Waters supercomputer, optimized various application codes, and improved the performance and scaling profiles of coupled cluster singles and doubles electronic structure method in NWChem code. Dr. Anisimov works on the faithful representation of long-range electrostatic interactions in large-scale molecular simulations, near-neighbor communication algorithms, and linear-scaling methods. He specializes in performance optimization and fidelity improvements of electronic structure and soft matter simulation application codes on exascale platforms.
James J. P. Stewart pioneered the use of semiempirical quantum chemistry methods in research and teaching. After teaching at the University of Strathclyde in Glasgow, Scotland, he became a researcher at the United States Air Force Academy, then taught as an adjoint professor at the University of Colorado. For the past 30 years, his company, Stewart Computational Chemistry, has been marketing his program, MOPAC, which now has over 30,000 licensed users and groups worldwide. Dr. Stewart has authored over 150 research papers and his works have been cited over 38,000 times.
Klappentext
Introduction to the Fast Multipole Method introduces the reader to the theory and computer implementation of the Fast Multipole Method. It covers the topics of Laplace's equation, spherical harmonics, angular momentum, the Wigner matrix, the addition theorem for solid harmonics, and lattice sums for periodic boundary conditions, along with providing a complete, self-contained explanation of the math of the method, so that anyone having an undergraduate grasp of calculus should be able to follow the material presented. The authors derive the Fast Multipole Method from first principles and systematically construct the theory connecting all the parts.
Key Features
- Introduces each topic from first principles
- Derives every equation presented, and explains each step in its derivation
- Builds the necessary theory in order to understand, develop, and use the method
- Describes the conversion from theory to computer implementation
- Guides through code optimization and parallelization
Zusammenfassung
Since the turn of the 21st century, the field of electron molecule collisions has undergone a renaissance. The importance of such collisions in applications from radiation chemistry to astrochemistry has flowered, and their role in industrial processes such as plasma technology and lighting are vital to the advancement of next generation devices. F
Inhalt
1. Legendre Polynomials
1.1 Potential of a Point Charge Located on the z-Axis
1.2 Laplace's Equation
1.3 Solution of Laplace's Equation in Cartesian Coordinates
1.4 Laplace's Equation in Spherical-Polar Coordinates
1.5 Orthogonality and Normalization of Legendre Polynomials
1.6 Expansion of an Arbitrary Function in Legendre Series
1.7 Recurrence Relations for Legendre Polynomials
1.8 Analytic Expressions for First Few Legendre Polynomials
1.9 Symmetry Properties of Legendre Polynomials
2. Associated Legendre Functions
2.1 Generalized Legendre Equation
2.2 Associated Legendre Functions
2.3 Orthogonality and Normalization of Associated Legendre Functions
2.4 Recurrence Relations for Associated Legendre Functions
2.5 Derivatives of Associated Legendre Functions
2.6 Analytic Expression for First Few Associated Legendre Functions
2.7 Symmetry Properties of Associated Legendre Functions
3. Spherical Harmonics
3.1 Spherical Harmonics Functions
3.2 Orthogonality and Normalization of Spherical Harmonics
3.3 Symmetry Properties of Spherical Harmonics
3.4 Recurrence Relations for Spherical Harmonics
3.5 Analytic Expression for the First Few Spherical Harmonics
3.6 Nodal Properties of Spherical Harmonics
4. Angular Momentum
4.1 Rotation Matrices
4.2 Unitary Matrices
4.3 Rotation Operator
4.4 Commutative Properties of the Angular Momentum
4.5 Eigenvalues of the Angular Momentum
4.6 Angular Momentum Operator in Spherical Polar Coordinates
4.7 Eigenvectors of the Angular Momentum Operator
4.8 Characteristic Vectors of the Rotation Operator
4.9 Rotation of Eigenfunctions of Angular Momentum
5. Wigner Matrix
5.1 The Euler Angles
5.2 Wigner Matrix for j = 1
5.3 Wigner Matrix for j = 1/2
5.4 General Form of the Wigner Matrix Elements
5.5 Addition Theorem for Spherical Harmonics
6. Clebsch-Gordan Coefficients
6.1 Addition of Angular Momenta
6.2 Evaluation of Clebsch-Gordan Coefficients
6.3 Addition of Angular Momentum and Spin
6.4 Rotation of the Coupled Eigenstates of Angular Momentum
7. Recurrence Relations for Wigner Matrix
7.1 Recurrence Relations with Increment in Index m
7.2 Recurrence Relations with Increment in Index k
8. Solid Harmonics
8.1 Regular and Irregular Solid Harmonics
8.2 Regular Multipole Moments
8.3 Irregular Multipole Moments
8.4 Computation of Electrostatic Energy via Multipole Moments
8.5 Recurrence Relations for Regular Solid Harmonics
8.6 Recurrence Relations for Irregular Solid Harmonics
8.7 Generating Functions for Solid Harmonics
8.8 Addition Theorem for Regular Solid Harmonics
8.9 Addition Theorem for Irregular Solid Harmonics
8.10 Transformation of the Origin of Irregular Harmonics