Result for 006E89A987F549368F7C162C84E1873ECFA8CB96

Query result

Key Value
FileName./usr/include/kim-api/KIM_LengthUnit.h
FileSize6140
MD5E4ABD5F3C6602F6C114A50279884C7EF
SHA-1006E89A987F549368F7C162C84E1873ECFA8CB96
SHA-256F0D438D59BC1381DF53163A783CC0239820965039161120F6CE66562A95CA30A
SSDEEP96:9Z9XxK9hfSzCbgwKVt9Q9Fp0t9hh9F649gurglp0r3xP14IeKlQrE:9Z9XU9hf+CbgwKVt9Q9FGt9hh9Fb9bgY
TLSHT1DBC13A6417F024D3C5690EF47949814EE96AA388F5106C7239FEC3AF774CFE4A5A2E90
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
FileSize307800
MD5759A33276BFC332AF78A422E99D2C37B
PackageDescriptionDevelopment files 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 the development files (headers and documentation) for KIM-API.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibkim-api-dev
PackageSectionlibdevel
PackageVersion2.1.3-5build1
SHA-1BC06DB20652A0C3F7D13453065EB6B9B38E2F6FF
SHA-256533C24C4D5956EED638A334E7BF41AE1589EE8E59D197F4F7CF9F2F03663FA85