Result for 41E36D7D709842AF40F7F4990F6CDC06B7CDACD9

Query result

Key Value
FileName./usr/lib/libint.so.1.0.0
FileSize2744356
MD5DC22536523493E1A47A6DA4EDFF51ECD
SHA-141E36D7D709842AF40F7F4990F6CDC06B7CDACD9
SHA-256BFE68081524E37EBA6E91B81AD706B09F1C2D525F8D20D85DDD49284CED13883
SSDEEP24576:o/3fOX3yNUXK6ZDP2T93x4BZMQ2QXwbQ7JC/CC0TiK+7jYWHEo0TGn5YYTTfUxA/:oqbXIwE/LoRoJ5Y0MxA/
TLSHT18DC5A5665B5C9EACF040ECF55AA38DEDA8153C93A7E4CC39C09EE69235C154DD8230EB
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
FileSize2634492
MD56DDC15323AAAA337D2E27993EDEFCBCE
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
PackageVersion1.2.1-2
SHA-1658E74A6D501DB755C134F806B84B52820E3EF8F
SHA-256E106C3D612D2D38E27C9FA7B6C41425D14A5C2B9D88782AF7586AF0167F1ADFF