Result for 05F324FD2AF181F9E225DA4BB8FDB130DB04DC33

Query result

Key Value
FileName./usr/include/kim-api/KIM_Log.h
FileSize5002
MD5AC2A84A0057EF594F399DA62BAAA2D13
SHA-105F324FD2AF181F9E225DA4BB8FDB130DB04DC33
SHA-2565704D58F258FB46D862E3A042D61A5F544D4A42FE3D76619D01AB882A8B856C3
SSDEEP96:9Z9XxK9hfSzCbgwKVt9Q9Fp0t9hh9F649ULEPAsEgN/zZjON9szBO21i:9Z9XU9hf+CbgwKVt9Q9FGt9hh9Fb9ULD
TLSHT10DA19B98B8ECB50386092EF5F94AD10F9919A389E2117C5335EF05BA7F4DCE05162F98
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