Result for 26B05081A0DC7254B1E9946929B2861C4BA29A6D

Query result

Key Value
FileName./usr/lib/libint.so.1.0.0
FileSize3127264
MD56883DF377FFFA3BEAA4F16E08D6A0D58
SHA-126B05081A0DC7254B1E9946929B2861C4BA29A6D
SHA-256E2B43EE34EA68AE9058BAF1698AB0C93ECBFBCCA2882FE3C0F993DDBE4A7090E
SSDEEP49152:efC+t8ssUPiOiE36tUvxhcLpSqOZFe2wP:C532OZFe2wP
TLSHT134E59507F0A2166CC9ED65344BBF3133766670681634B632DF93DE102A99F31A85BB1B
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
FileSize2795024
MD5D4095671C107F8EA87DF19AC12C31C8B
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibint1
PackageSectionlibs
PackageVersion1.2.1-2
SHA-19112A2EEB3763D6A8C52B67CB465DC9802657E7F
SHA-256B3138C50EC3AFA9DC81587E87C196C6E32EB869629B101975D2DE894A99B5807