Result for 67DD396602E8AE186035119EFD97EB83C21C22DB

Query result

Key Value
FileName./usr/lib/libint-stable.so.1.0.0
FileSize2626360
MD5616B81018BD7782E7194E02E57F78D88
SHA-167DD396602E8AE186035119EFD97EB83C21C22DB
SHA-25664533656683B2B36E0A5277CF03673E6A06C083EC9B261C71BDDAB2853CB8073
SSDEEP49152:j1m7rqty4Lzz+tUM9Le0N1a9woRnXY6f8ON90bdk1x:jGrqty4LdMpXOSoRnXY6Ejk1x
TLSHT137C5D635264C8A72F9928039077E58603AC4B55A0F3047EBFE99A70B7D54B6BCA13C5F
hashlookup:parent-total1
hashlookup:trust55

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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
FileSize2595402
MD554AD75AF7A9B00D8889BDEA0FEA00D19
PackageDescriptionEvaluate the integrals in modern atomic and molecular theory 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 shared library.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint1
PackageSectionlibs
PackageVersion1.1.6-2+b1
SHA-1D8B9B685C8B707E272B9DC493A443D01A114B707
SHA-2569B704CBD77F42E57DDB396599B4141704A9049EBC0CE5DBA0D2F955BB1527134