всички настройки
buster  ] [  bullseye  ] [  bookworm  ] [  sid  ]
[ Източник: libint2  ]

Пакет: libint2-2 (2.6.0-13)

Връзки за libint2-2

Screenshot

Ресурси за Debian:

Изтегляне на пакет-източник libint2.

Отговорници:

Външни препратки:

Подобни пакети:

Computation Chemistry Integral Evaluation Library

The LIBINT library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. The idea of the library is to let computer write optimized code for computing such integrals. There are two primary advantages to this: much less human effort is required to write code for computing new integrals, and code can be optimized specifically for a particular computer architecture (e.g., vector processor).

LIBINT has been utilized to implement methods such as Hartree-Fock (HF) and Kohn-Sham density functional theory (KS DFT), second-order Moeller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods.

This package contains the shared library.

Други пакети, свързани с libint2-2

  • зависимости
  • препоръчани
  • предложени
  • enhances

Изтегляне на libint2-2

Изтегляне за всички налични архитектури
Архитектура Големина на пакета Големина след инсталиране Файлове
i386 3 555,1 кБ30 400,0 кБ [списък на файловете]