Result for 10BD9D8E070048A48D1730B68DC667951159DD4A

Query result

Key Value
FileName./usr/share/doc/libkim-api-v2-doc/examples/model-drivers/LennardJones612__MD_414112407348_003/LennardJones612ImplementationComputeDispatch.cpp
FileSize131972
MD57020B2138473B3C70888E55238CACA8B
SHA-110BD9D8E070048A48D1730B68DC667951159DD4A
SHA-256F7A462E83909C20BCACA29C915A8CE833939CAF31CB9871A8FE1B8DFF00EF856
SSDEEP768:na1Pj9QW3l1B7PIgQwpd6M7hKI79pLpZS2PfBx6WM2BvTZc+I6MsqqD/6ujTg2XV:UV
TLSHT11ED3BF78ACA40FB956E856669FFE61530E4065579C48342CF6CCF2682F8CF0EB0B5DA1
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
FileSize273680
MD54E138F456720E27AC59EA98F225F31CD
PackageDescriptionDocumentation and examples for KIM-API The KIM API is an Application Programming Interface for atomistic simulations. The API provides a standard for exchanging information between atomistic simulation codes (molecular dynamics, molecular statics, lattice dynamics, Monte Carlo, etc.) and interatomic models (potentials or force fields). It also includes a set of library routines for using the API with bindings for: . FORTRAN 77, Fortran 90/95, Fortran 2003 C, C++ . Atomistic simulation codes that support the KIM API work seamlessly with the KIM-compliant interatomic models (KIM Models) distributed on this website. The interface is computationally efficient and often requires relatively minor changes to existing codes. . This package contains documentation and examples
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api-v2-doc
PackageSectionlibs
PackageVersion2.0~beta2.gita734d1-3
SHA-132C4E8BB60D72251E44547B4589A211578EE5E49
SHA-25647660FD9682EBBBF709C00CDCB99AA999490AEB08E06B8DE43661CE08DC3629D