| Key | Value |
|---|---|
| FileName | ./usr/include/kim-api/KIM_ModelWriteParameterizedModel.hpp |
| FileSize | 5635 |
| MD5 | B59673C09B68C2B08C3DA96451671128 |
| SHA-1 | 03743758D6E3DCDF04A40390AB455D7E942CC93A |
| SHA-256 | 063A22CD4A46FEB5A95786DBEBC324540E00ADF6E41D50F5F209342C2894DCAF |
| SSDEEP | 48:ACyohUyU3jc6h1he6ANtsrtnYMsR01w0/7P3qXUKA09ze503vj5pVXkCREDgDalO:0oyykjJeXNtmt5gLe50/1/kIZIL0gM |
| TLSH | T13FC10E0806A0EB1648491BD57B86B0C65F5CD1A4F32DEA62B9FF90841B4E93DF1B23D7 |
| 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 | 307800 |
| MD5 | 759A33276BFC332AF78A422E99D2C37B |
| PackageDescription | Development 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libkim-api-dev |
| PackageSection | libdevel |
| PackageVersion | 2.1.3-5build1 |
| SHA-1 | BC06DB20652A0C3F7D13453065EB6B9B38E2F6FF |
| SHA-256 | 533C24C4D5956EED638A334E7BF41AE1589EE8E59D197F4F7CF9F2F03663FA85 |