Пакет: libint2-2 (2.7.1-2)
Ссылки для libint2-2
Ресурсы Trisquel:
Исходный код libint2:
Сопровождающий:
Original Maintainers:
- Debichem Team (Почтовый архив)
- Michael Banck
Внешние ресурсы:
- Сайт [github.com]
Подобные пакеты:
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.
Другие пакеты, относящиеся к libint2-2
|
|
|
-
- dep: libc6 (>= 2.17) [arm64, ppc64el]
- GNU C Library: Shared libraries
также виртуальный пакет, предоставляемый libc6-udeb
- dep: libc6 (>= 2.4) [amd64, armhf]
-
- dep: libgcc-s1 (>= 3.5) [armhf]
- GCC support library
-
- dep: libstdc++6 (>= 4.1.1)
- GNU Standard C++ Library v3
Загрузка libint2-2
Архитектура | Размер пакета | В установленном виде | Файлы |
---|---|---|---|
amd64 | 4 409,8 Кб | 34467 Кб | [список файлов] |
arm64 | 5 122,3 Кб | 25210 Кб | [список файлов] |
armhf | 2 627,3 Кб | 11972 Кб | [список файлов] |
ppc64el | 4 924,7 Кб | 26706 Кб | [список файлов] |