Result for 09F67AB68ABC69ADB12E98CC630022B2BC782E11

Query result

Key Value
FileName./usr/share/doc/libkim-api-v2-doc/docs/porting-content-from-v1-to-v2-examples/models/step0/ex_model_Ar_P_Morse_07C/Makefile
FileSize1517
MD508AE07ABDB8A5A11C9AC2A2F43F2135C
SHA-109F67AB68ABC69ADB12E98CC630022B2BC782E11
SHA-256B96263E58D87F74377512077AA3DCB5461DDBA6E2B3E619D7690295CCBD46681
SSDEEP24:NBI8NhRpsEwKYQVav8cPc6SQvNkFkzkqpSzDRLBjAz5B:zvtJP6Lc6VNkFAkqArAVB
TLSHT1EE3175AFDCB963130B5200167BD6A0CEBA2CE7619A1A55272C1804A5705AD1E84F3159
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
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