Result for D7E673DD2301F0C39F276BD4046ABD09B44F1946

Query result

Key Value
FileName./usr/lib/libint.a
FileSize4160508
MD596065C8A66D8F4B68CC7A3262B6F3F14
SHA-1D7E673DD2301F0C39F276BD4046ABD09B44F1946
SHA-256B3032939FEEBC19E02D9B12435B04F750B3512FC7A0E6F65B7C3F0363F8B2EDD
SSDEEP24576:CK+Yn7voEMkAjG6twryaITx+/+Iv9EwzfzUNGdUum1HxFncQ6zgc2vqObQD:PmtTzIVEv
TLSHT1BB1650F26B0E7574D7083E7E39550321B662E1A6439197BB6B3C688D1FC2310BE674B2
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
FileSize2966960
MD56911B82A6F50DF39938102F0173E0E20
PackageDescriptionEvaluate the integrals in modern atomic and molecular theory (devel) The LIBINT 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 Moeller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods. . This package contains the development header files.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.1.6-2+b1
SHA-14C86A3C5D84CD3071747E90B99AFB83B787E5036
SHA-2562E10BB59E1E403C3DA993FF9CE61A9DD0BD70D49A4928C9C8C846F5B7CC5BD97