Result for 11F5CA9958F7DAF4312CBC555D627B0031B7C52E

Query result

Key Value
FileName./usr/share/doc/libkim-api-v2-doc/docs/porting-content-from-v1-to-v2-examples/simulators/step4/ex_test_Ar_fcc_cluster_cpp/ex_test_Ar_fcc_cluster_cpp.cpp
FileSize16710
MD59D79814BE61007AEE03B2D9FECCDDE24
SHA-111F5CA9958F7DAF4312CBC555D627B0031B7C52E
SHA-256833CCCD0B87788788082D5D1CE509FFD80FA223C513531EFCF66009DA7F0E978
SSDEEP192:ejfoN83sB/ZPw+17MVWHPQbxciYkpSzxUlx5dhm6gaBY5lA+g9MyG6rxaixnpXOI:e2PB/n17Mdxci1uxEx5dA2rLnp53
TLSHT1BA72A7386DB52DB3AD87CEA53F9A104AAA40D40B75D8FCACFCDE41085F0640875FAA65
hashlookup:parent-total1
hashlookup:trust55

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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
FileSize273680
MD54E138F456720E27AC59EA98F225F31CD
PackageDescriptionDocumentation 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
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api-v2-doc
PackageSectionlibs
PackageVersion2.0~beta2.gita734d1-3
SHA-132C4E8BB60D72251E44547B4589A211578EE5E49
SHA-25647660FD9682EBBBF709C00CDCB99AA999490AEB08E06B8DE43661CE08DC3629D