Result for 74CA349B5FF636D1FBD3025A69836536202E627A

Query result

Key Value
FileName./usr/lib/libr12-stable.so.1.0.0
FileSize914692
MD517D89B40AFDC4BD7D2A819956E24D2EB
SHA-174CA349B5FF636D1FBD3025A69836536202E627A
SHA-256458C9BBABF051287CC4B99E975C603F6DB831C6FF037A823B6B2B23DEBB7DAF7
SSDEEP24576:+Lh23ldvGK/LdpEV4Tz5RYqZ6sn0Cc5TOjBaWsK:V11NdpEV4TtRYqZ6sn0Cc5TOjBaWf
TLSHT17E153A9BEE79C243C3D521B272AFA33460818DF8152D8575EB6BADEECD570805487EB0
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
MD51CE4C70509F38487A902E14C15D5ECE1
PackageArchsparcv9
PackageDescriptionLibint 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 Moller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods.
PackageMaintainerFedora Project
PackageNamelibint
PackageRelease2.fc12
PackageVersion1.1.4
SHA-1456BA6FC0200E129CF6F687E42EFD6161201850C
SHA-2560FB82CFC6A19C2681FBC61E8448A9C4E0A36EFD017D56449F7C89ADB74C410EF