Result for 28A757E175A0E00EB719D2BE8AD21A0BECF6E7AD

Query result

Key Value
FileName./usr/lib/libint.a
FileSize4687192
MD53FCD33E6B25549A4BD36BEFD3F82347C
SHA-128A757E175A0E00EB719D2BE8AD21A0BECF6E7AD
SHA-2565D0BEC5B86FDD2503740EE4DEC0D80C87A2F2F3659FE4369C4BB7CDDA81608DE
SSDEEP24576:ZtaDoqQY0uiDsc9fGajZxYCIL2Xs12+El:Z/9fGwDY1L28IJl
TLSHT17B2693372E42D6A1F753643805E6227177A2705A0EA443637DC8EA7B27D331E6F26C6C
hashlookup:parent-total1
hashlookup:trust55

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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
FileSize3057892
MD54BE40EEACBB03C68BF27123FE609B2B5
PackageDescriptionEvaluate the integrals in modern atomic and molecular theory (devel) 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 development header files.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.2.1-2
SHA-1742314951676EC70A0A31A2F772A6BCC64793C73
SHA-256DAA59E0688F63F83169A044FD229A0C9E2EBEB62BB82F8EC06B719BC28F10876