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Пакунок: libint2-2 (2.3.0~beta3-2)

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.

Інші пакунки пов'язані з libint2-2

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.1.3) [i386]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.2.5) [amd64]
  • dep: libstdc++6 (>= 4.1.1) [amd64]
    GNU Standard C++ Library v3

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Завантаження для всіх доступних архітектур
Архітектура Розмір пакунка Розмір після встановлення Файли
amd64 1,217.0 kB6026 kB [список файлів]
i386 854.2 kB4602 kB [список файлів]