Result for C2EC24F40EFDCF8128F883049FCB645595EAB530

Query result

Key Value
FileName./usr/lib/libr12.a
FileSize7125400
MD52B4F07D17633CD7BC4CA265C265747F1
SHA-1C2EC24F40EFDCF8128F883049FCB645595EAB530
SHA-256B62A952A8EF993FF3E417D8FE6522CE3F39221F456F5E775AC5B5FB2CCA44A3A
SSDEEP24576:HPVupkt3ClKVH721xhR+/JYYxgbd/SFG8HH7uYYS07dNPe9ZgEgu0OElnm/5isPG:AwZMxhUiNkgY07lnm/7hgRhzEw2E
TLSHT1F97602077582417EC8AA37354EF63151E62E3C058BA476529FC37F191AF2E20AC6B91F
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
FileSize2862972
MD574568A7D47E741D78A44917328D332A3
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
PackageVersion1.1.6-2+b1
SHA-1077C8696D815AA2A1B08F4433F2548B9E1542FB2
SHA-2563F89680F614517F1483CEF0B3B1B704B22785B78B9386F836ED540F3C38AC742