Result for 80FD8B67AD525CAB9AE3971AC19990E246E06DDD

Query result

Key Value
FileName./usr/lib/mipsel-linux-gnu/libderiv.a
FileSize26327006
MD51B8CD3DA569E114B4776BFB89EB7DF0D
SHA-180FD8B67AD525CAB9AE3971AC19990E246E06DDD
SHA-256DC9D552FE1FAED69ED63774589271FD05A3D59BFAB4F9849A2A5BFBFEDA887BB
SSDEEP98304:378GBarCx/s8Ph6wK/HxfqYo3y/B/eRTo2LYVpTJRNVXki1:37qRituQYo6OTo2LYnJRNV71
TLSHT18C4751B21B089E93EAA9DCF4454DCA32206F1F8B13D65B18E12D9B99304870B7F5F95C
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