Result for AF50D9EF83690C0CA6768AE149B41B9D088C4E1D

Query result

Key Value
FileName./usr/lib/libint-stable.so.1.0.0
FileSize1915644
MD577CE286C276054B8966A3A262642D2B5
SHA-1AF50D9EF83690C0CA6768AE149B41B9D088C4E1D
SHA-256B078233A5718459B27522BBAA62C6981E007001EF303697D4A6B572A00A77A55
SSDEEP24576:HuUP8aP7fAzny9vyspqVUOR4IKLbI2NR+n4yDjeOffm:DL7fAL0vyspqVUOeCLWYf
TLSHT12D950D97D940BBBF5AE267BCB0F84235B1D75B7DD1E63041F8A4CA27709CA480969E30
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
FileSize1618266
MD54E81138509980792A055AFD4479E2E8D
PackageDescriptionEvaluate the integrals in modern atomic and molecular theory 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint1
PackageSectionlibs
PackageVersion1.1.5-1
SHA-138281555102DE3569FDF21A301FE848C3CFB13F4
SHA-25635CE911591E3D51F76B5166E8AE9F8C3F10C590A9CF93DF75462AA84EEAD3A3B