Result for 2DDA74700C127EA5FEFEB34A30B0A5B2BFDAB0ED

Query result

Key Value
FileName./usr/lib/debug/usr/lib/libr12-stable.so.1.0.0
FileSize5010708
MD570F0132C7A69F20B9EE41BCEA7DD029B
SHA-12DDA74700C127EA5FEFEB34A30B0A5B2BFDAB0ED
SHA-2569C149558C176032F7D847AC7A253A31D2E87275824D68C4252A5E26F5C2B3C35
SSDEEP49152:7kcmqFha90mP48k09RoHVbje2JRRRRzRVRRRRRRRRRRRRRRRRRRRRRRRRRRRRRRW:7amq92
TLSHT12036092F67E4C70DEC900134DDFE88A42D39F96E35150ECB2B159A24FE6C6D4AADB814
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
FileSize3231318
MD5F0292254F6A251AD7E32B896240CF79C
PackageDescriptionEvaluate the integrals in modern atomic and molecular theory (debug) 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 detached debugging symbols.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dbg
PackageSectiondebug
PackageVersion1.1.6-2+b1
SHA-1C31884B7862D4EBAEF5D51A81DB3EEE9048A6B92
SHA-25607194FD1A0F3BFC52625A031BE18CED403896BA674351F291E413F08BC1B6AE2