Parents (Total: 3)

The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	D3809EA9AD203759E084EC4E9E51E50B
PackageArch	x86_64
PackageDescription	LIBINT computes the Coulomb and exchange integrals, which in electronic structure theory are called electron repulsion integrals (ERIs). This is by far the most common type of integrals in molecular structure theory. LIBINT uses recursive schemes that originate in seminal Obara-Saika method and Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize computer implementation of such methods by implementing an optimizing compiler to generate automatically highly-specialized code that runs well on super-scalar architectures. This package contains development headers and libraries for libint.
PackageMaintainer	https://bugs.opensuse.org
PackageName	libint-devel
PackageRelease	4.30
PackageVersion	2.6.0
SHA-1	1ED7867F650848C352932DFECCA8A6D12F0A2E0C
SHA-256	8690BB5FA23FE147EAEA911A39E03A69E5173D09A512B5729072F05869745532

Key	Value
MD5	FD43E1209C688CD53A157F8646B82A11
PackageArch	i586
PackageDescription	LIBINT computes the Coulomb and exchange integrals, which in electronic structure theory are called electron repulsion integrals (ERIs). This is by far the most common type of integrals in molecular structure theory. LIBINT uses recursive schemes that originate in seminal Obara-Saika method and Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize computer implementation of such methods by implementing an optimizing compiler to generate automatically highly-specialized code that runs well on super-scalar architectures. This package contains development headers and libraries for libint.
PackageMaintainer	https://bugs.opensuse.org
PackageName	libint-devel
PackageRelease	4.30
PackageVersion	2.6.0
SHA-1	96739A557E36712275235CE99A84D57730B3725B
SHA-256	7A4C45E4E5D44C3C731F25E066457C1DE10F28ABE265CA8A8987F3B229028FFD

Key	Value
FileSize	19887064
MD5	BA1308A4396C5A6901B7E5D3C75AC1FB
PackageDescription	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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libint2-dev
PackageSection	libdevel
PackageVersion	2.6.0-2build1
SHA-1	4FA0FA7AE367DD26D30E14C179C5B6DC6BE13D02
SHA-256	6078666F943DCACF608F82473B261E64E36EBEE227204EDD18B544BE906DD337