Result for 0633E0B0C373310C13E3FA10B5CDEC25407EB9A0

Query result

Key Value
FileName./usr/lib/x86_64-linux-gnu/libderiv.a
FileSize29770602
MD545F461154C154BD28A6089BDE9A146EB
SHA-10633E0B0C373310C13E3FA10B5CDEC25407EB9A0
SHA-2561C8C65E0121DB63A85DEBAEF31D01795119D72514DF77385A5AD5811329688AE
SSDEEP98304:N7/m6Tg+8ruASVhFHae+6AzTqD+HAn7GXpgcluVcWAsQZVGR5ToURl1hl:N7H4TqD+HAnqOclHWAsQZVGR5pl
TLSHT15D671F17B49709B9C0458E7683BB7532E62B7C5CCE39B622BB11761F1B39F60D128B18
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
FileSize7393504
MD55F0E6897C11EF40471D5241012FA1030
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-1B756B486A8A8DDD7AF38BC6404F92F786686E7FD
SHA-256735B470B36D30C76C6FBA8F50338DF866C4B71A07D11240F025FADEF9CD6632E