- variational calculation
- мат. расчет вариационным методом
Большой англо-русский и русско-английский словарь. 2001.
Большой англо-русский и русско-английский словарь. 2001.
Variational Monte Carlo — Variational Monte Carlo(VMC) is a quantum Monte Carlo method that applies the variational method to approximate the ground state of the system. The expectation value necessary can be written in the x representation as frac{langle Psi(a) | H |… … Wikipedia
Variational method (quantum mechanics) — The variational method is, in quantum mechanics, one way of finding approximations to the lowest energy eigenstate or ground state, and some excited states. The basis for this method is the variational principle. Introduction Suppose we are given … Wikipedia
Delay calculation — is the term used in integrated circuit design for the calculation of the gate delay of a single logic gate and the wires attached to it. By contrast, static timing analysis computes the delays of entire paths, using delay calculation to determine … Wikipedia
Polaron — A polaron is a quasiparticle composed of a charge and its accompanying polarization field. A slow moving electron in a dielectric crystal, interacting with lattice ions through long range forces will permanently be surrounded by a region of… … Wikipedia
Exponential family — Not to be confused with the exponential distribution. Natural parameter links here. For the usage of this term in differential geometry, see differential geometry of curves. In probability and statistics, an exponential family is an important… … Wikipedia
Exchange interaction — In physics, the exchange interaction is a quantum mechanical effect without classical analog which increases or decreases the expectation value of the energy or distance between two or more identical particles when their wave functions overlap.… … Wikipedia
analysis — /euh nal euh sis/, n., pl. analyses / seez /. 1. the separating of any material or abstract entity into its constituent elements (opposed to synthesis). 2. this process as a method of studying the nature of something or of determining its… … Universalium
Hartree-Fock — In computational physics and computational chemistry, the Hartree Fock (HF) method is an approximate method for the determination of the ground state wavefunction and ground state energy of a quantum many body system.The Hartree Fock method… … Wikipedia
Singular value decomposition — Visualization of the SVD of a 2 dimensional, real shearing matrix M. First, we see the unit disc in blue together with the two canonical unit vectors. We then see the action of M, which distorts the disk to an ellipse. The SVD decomposes M into… … Wikipedia
Ab initio quantum chemistry methods — are computational chemistry methods based on quantum chemistry.[1] The term ab initio was first used in quantum chemistry by Robert Parr and coworkers, including David Craig in a semiempirical study on the excited states of benzene.[2][3] The… … Wikipedia
mathematics — /math euh mat iks/, n. 1. (used with a sing. v.) the systematic treatment of magnitude, relationships between figures and forms, and relations between quantities expressed symbolically. 2. (used with a sing. or pl. v.) mathematical procedures,… … Universalium