Result for 32CFF27CC628B1D57D85924C489589E06BFB7F26

Query result

Key Value
FileName./usr/lib/mipsel-linux-gnu/libint.a
FileSize12469634
MD522BE5C6E9896E048E7C75184EB996C8D
SHA-132CFF27CC628B1D57D85924C489589E06BFB7F26
SHA-2564FE2658C7F490A96660CEDCF3F602C8C72AA1074DCA83216328643E3125D261A
SSDEEP49152:6M1P3uab58kx0tq+t8yQlL9ESgPl1Y0Fxx:6cjOtBt29ESg
TLSHT1EAC6B6666F415DE3FAC9CCF788ADC622113F3C9701FABA61E85ECD553641308766B828
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
FileSize8683460
MD5CEB6C83CFCCD449E5C8F574F7310594F
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
PackageVersion1.2.1-6
SHA-18559800F87F76D11C0C2DA95EC0AE7350B6A962C
SHA-256AD17447EFADD361180B6806913FAA3C47FF4B2C19124B44302FD528CD79794B8