Result for A24F0CFF6655889A8370F408DF0843CCB1E42586

Query result

Key Value
FileName./usr/lib/libint-stable.so.1.0.0
FileSize1038744
MD5EC6A40B976D27F7E6966EBEB56598F82
SHA-1A24F0CFF6655889A8370F408DF0843CCB1E42586
SHA-2568847C4285B9196AAB119EE48BEF569742ACC4E72E63181C28523C8E1D2D31A29
SSDEEP24576:+8v4J2IeSQ906wVH2FRxK01zM90o8D4B4toc8WOWvNq0hm5EmFedXEEq:W2dzZhsE6edXEEq
TLSHT1242527871F39E603C620B27E6013E53122852DBCA85C42B99929BCFF5D670B55AC7EF1
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
MD51CE4C70509F38487A902E14C15D5ECE1
PackageArchsparcv9
PackageDescriptionLibint library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. The idea of the library is to let computer write optimized code for computing such integrals. There are two primary advantages to this: much less human effort is required to write code for computing new integrals, and code can be optimized specifically for a particular computer architecture (e.g., vector processor). Libint has been utilized to implement methods such as Hartree-Fock (HF) and Kohn-Sham density functional theory (KS DFT), second-order Moller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods.
PackageMaintainerFedora Project
PackageNamelibint
PackageRelease2.fc12
PackageVersion1.1.4
SHA-1456BA6FC0200E129CF6F687E42EFD6161201850C
SHA-2560FB82CFC6A19C2681FBC61E8448A9C4E0A36EFD017D56449F7C89ADB74C410EF