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FileName | ./usr/share/doc/libkim-api-dev/examples/simulators/ex_test_Ar_fcc_cluster/CMakeLists.txt |
FileSize | 2307 |
MD5 | E74A853AA86449EB345A618046A7BF2E |
SHA-1 | 0F405996BAF39D90E58DEDF2CF77165E157A6774 |
SHA-256 | 5E3BFAD2EC26BA2379D5C73C33564FDC53E5B2985ACE206919E647845E37987B |
SSDEEP | 48:zvtJP6Lc6SBqgGAieGBJ7+kb60F6bBLRrigb1OKbb/e2Vwc:zVJyLmBq9AC5L50BUkOV7c |
TLSH | T1F241546BFFC979661FC34121B786D28DAE6FF1005A1AD8236F880A4531DD85615B30BD |
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 | 140732 |
MD5 | 71D88FF0DFF8881EBE041B9F974D47A0 |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libkim-api-doc |
PackageSection | libs |
PackageVersion | 2.1.3-5build1 |
SHA-1 | 0746CF2DD52B9B1D32B2569AC03CCF1A2C9A8684 |
SHA-256 | 7C761E2F17CB66998F282E35D99BCC831907E1A3282010DE1932103D95BC3711 |