Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	4171696
MD5	74ECF2A432AB59D63B2E615FF5B2CAB3
PackageDescription	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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-2
PackageSection	libs
PackageVersion	2.6.0-13
SHA-1	4B3143F3654D3709821E0A5F2D2E458AA2A65294
SHA-256	D5D44816FB796AA9C4A869C0B5CC582AF8669E2E90AF7564843C9CFC41D36950