Key | Value |
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FileName | ./usr/share/doc/libkim-api-v2-doc/examples/model-drivers/LennardJones612__MD_414112407348_003/LennardJones612ImplementationComputeDispatch.cpp |
FileSize | 131972 |
MD5 | 7020B2138473B3C70888E55238CACA8B |
SHA-1 | 10BD9D8E070048A48D1730B68DC667951159DD4A |
SHA-256 | F7A462E83909C20BCACA29C915A8CE833939CAF31CB9871A8FE1B8DFF00EF856 |
SSDEEP | 768:na1Pj9QW3l1B7PIgQwpd6M7hKI79pLpZS2PfBx6WM2BvTZc+I6MsqqD/6ujTg2XV:UV |
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hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
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 |
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FileSize | 273680 |
MD5 | 4E138F456720E27AC59EA98F225F31CD |
PackageDescription | Documentation 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 |
PackageMaintainer | Debian Science Team <debian-science-maintainers@lists.alioth.debian.org> |
PackageName | libkim-api-v2-doc |
PackageSection | libs |
PackageVersion | 2.0~beta2.gita734d1-3 |
SHA-1 | 32C4E8BB60D72251E44547B4589A211578EE5E49 |
SHA-256 | 47660FD9682EBBBF709C00CDCB99AA999490AEB08E06B8DE43661CE08DC3629D |