Paket: libint2-dev (2.6.0-13)

[ Källkod: libint2  ]

Computation Chemistry Integral Evaluation Library (development files)

The Libint2 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).

Libint2 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 static library and header files.

Märken: Software Development: Bibliotek, Role: Development Library

Andra paket besläktade med libint2-dev

• dep: libint2-2 (= 2.6.0-13)

  Computation Chemistry Integral Evaluation Library

Hämta libint2-dev

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
amd64	20.459,9 kbyte	98.284,0 kbyte	[filförteckning]
arm64	20.876,1 kbyte	89.145,0 kbyte	[filförteckning]
armel	19.892,2 kbyte	79.890,0 kbyte	[filförteckning]
armhf	18.783,9 kbyte	64.312,0 kbyte	[filförteckning]
i386	20.013,3 kbyte	88.439,0 kbyte	[filförteckning]
mips64el	21.071,8 kbyte	101.395,0 kbyte	[filförteckning]
mipsel	18.330,1 kbyte	67.241,0 kbyte	[filförteckning]
ppc64el	20.395,9 kbyte	92.105,0 kbyte	[filförteckning]
s390x	20.248,4 kbyte	91.900,0 kbyte	[filförteckning]