Search results
Results From The WOW.Com Content Network
Numerical solutions of the Thomas–Fermi equation. In mathematics, the Thomas–Fermi equation for the neutral atom is a second order non-linear ordinary differential equation, named after Llewellyn Thomas and Enrico Fermi, [1] [2] which can be derived by applying the Thomas–Fermi model to atoms.
In numerical linear algebra, the tridiagonal matrix algorithm, also known as the Thomas algorithm (named after Llewellyn Thomas), is a simplified form of Gaussian elimination that can be used to solve tridiagonal systems of equations. A tridiagonal system for n unknowns may be written as
Thomas Shelburne Ferguson (born December 14, 1929) is an American mathematician and statistician. He is a professor emeritus of mathematics and statistics at the University of California, Los Angeles .
Thomas Crapper did not invent the flush toilet. [414] A forerunner of the modern toilet was invented by the Elizabethan courtier Sir John Harington in the 16th century, [415] and in 1775 the Scottish mechanic Alexander Cumming developed and patented a design for a toilet with an S-trap and flushing mechanism. [416]
The determinant of a tridiagonal matrix A of order n can be computed from a three-term recurrence relation. [4] Write f 1 = |a 1 | = a 1 (i.e., f 1 is the determinant of the 1 by 1 matrix consisting only of a 1), and let
The Thomas–Fermi (TF) model, [1] [2] named after Llewellyn Thomas and Enrico Fermi, is a quantum mechanical theory for the electronic structure of many-body systems developed semiclassically shortly after the introduction of the Schrödinger equation. [3]
Joseph Miller Thomas (16 January 1898 – 1979) was an American mathematician, known for the Thomas decomposition of algebraic and differential systems. [ 1 ] Thomas received his Ph.D., supervised by Frederick Wahn Beal, from the University of Pennsylvania with thesis Congruences of Circles, Studied with reference to the Surface of Centers . [ 2 ]
Møller–Plesset perturbation theory (MP) is one of several quantum chemistry post-Hartree–Fock ab initio methods in the field of computational chemistry.It improves on the Hartree–Fock method by adding electron correlation effects by means of Rayleigh–Schrödinger perturbation theory (RS-PT), usually to second (MP2), third (MP3) or fourth (MP4) order.