Result for 79AD53EABE77334A44EDA8C87CC59B0B4B64260F

Query result

Key Value
FileName./usr/lib/libderiv.a
FileSize9927640
MD5D0B805089A59D97E66C814223858932C
SHA-179AD53EABE77334A44EDA8C87CC59B0B4B64260F
SHA-256D9FB8AED5DF5F19F5C32A3E37D0880DFA611A6ECC607624109BBE5CBA62C2BB8
SSDEEP49152:+7ESnQCdCaArHoCZh6oXEUAmJ8BopC+5dd/5SnJDrTu2L33Yujh9K2JisGThfk+q:+7eeopWLIIUFB9Gl
TLSHT169A64E27B86341A9C055C972877B6232E52FBCCDDE317212BB15B72E2735F60D2A4B60
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
FileSize2932816
MD597F18C1010908C04145213CA57061D35
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.2.1-2build1
SHA-135321933C8A2F112EE006A17E6FEDAEDD93CF692
SHA-25697BF5A03EC3AF71654A8E6069A79212C6FFDFA5CF11978117295DDEDF188EC15