Result for 09F56064399B67495E5329F40592E82FCC5CDBF3

Query result

Key Value
FileName./usr/include/kim-api/KIM_UnitSystem.h
FileSize2987
MD54B6E62D2FBDF0B4B1722013BCFE80959
SHA-109F56064399B67495E5329F40592E82FCC5CDBF3
SHA-2563E4ABB64A3D346A0743F68F6CD2BDCC02094E6ED92A27628C33767F520618122
SSDEEP48:9Z9XxK9h3vSzCbifwKc6Jt9Q9Fp0t9hh9F6493BZ:9Z9XxK9hfSzCbgwKVt9Q9Fp0t9hh9F6I
TLSHT13051BC7E94FC7363465102F1A74AD18EE10FE242B3928D35343C87FC2749D6999AA3C4
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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