Key | Value |
---|---|
FileName | ./usr/lib/powerpc64le-linux-gnu/kim-api/simulator-models/Sim_LAMMPS_LJcut_AkersonElliott_Alchemy_PbAu/libkim-api-simulator-model.so |
FileSize | 67544 |
MD5 | C1E69FCF4491A598762B1F5409E16E10 |
SHA-1 | 134567F25DBBB4818CE555C5F3F1E78A33BC4A4D |
SHA-256 | B6ADEC26908D886FB0664EA4232E0F114B05EC3DB231EA48A68BE46E62D3CF39 |
SSDEEP | 96:ULySBWBoRSTNW3LVW/nx3yn78cvl7umnEbFcSzTGkgqmkHG64LcBVSfbAV5239:gD8iRYNW7c/9yn7+djTo9RcqT2 |
TLSH | T11A63A316A7185EBBD67C8738C6CB4374B3B5C89A02A26343B79DC2366F463294E72750 |
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 |
---|---|
FileSize | 559908 |
MD5 | C6D5826E8B3A3D75F5F4BBD2BFF2DAC9 |
PackageDescription | Shared library 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 shared library for KIM-API. |
PackageMaintainer | Debian Science Team <debian-science-maintainers@lists.alioth.debian.org> |
PackageName | libkim-api2 |
PackageSection | libs |
PackageVersion | 2.2.1-1 |
SHA-1 | 96816A0635CC034B5F7B2CDBC1D858F33CD5033E |
SHA-256 | 437CDA0B7826B27DFCE4B23E5318B30AA49C2DA824DD95856E57A2B69F3FAEFB |