Result for 9B7739B38A21C8637504B05B8EAA86C1EF2514BF

Query result

Key Value
FileName./usr/lib/libr12.a
FileSize5580226
MD570C16958877130B5F69DA5BC818C1D48
SHA-19B7739B38A21C8637504B05B8EAA86C1EF2514BF
SHA-25660FFA91C8F631BE9D1ED70B70A4DB783E3F7A6CFDCCA9F88A86D82F14AAD8190
SSDEEP24576:MZT+rWKgf65SxMuBZXWe8zmTHTukvqHAI1VcHUJl6e0rTm9k4gmiwt3ryAyeyCCz:ji3eTiobdgmWG249zoTiBwPUfFuwS
TLSHT1C846A72DFB8D8DF1F4E798F634629138823D6D0577E8B2E7EA852803E589A1179350F4
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize2583620
MD5F2B53697A46AD7A17610FCEDE90EA2EC
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.2.1-2
SHA-1C88A3AE3B237ECE94AFEB94496B28AB7830D167B
SHA-2562676A61CAD425DDE14DA11384B97D3FCA4567333338DCEAF93FC4E7A1CB2379A
Key Value
FileSize2586992
MD52F40B5BDC2F8DFBFDD9DAC0A2144BB67
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
PackageVersion1.2.1-2
SHA-1743556AB807D44A2D2939C761D81D762FA8DFF81
SHA-256370D3CAE69C07F3E6B0ED8D7C31BE2FA7D5C55902A7098D5F407E3C774EBAC62