Result for 8C0AEA047575620EEC2FCBD078FD18694F393FB5

Query result

Key Value
FileName./usr/lib/libderiv-stable.so.1.0.0
FileSize1661184
MD5834AF47E1A02439DDEDEC20A5D6CF457
SHA-18C0AEA047575620EEC2FCBD078FD18694F393FB5
SHA-256D29A6BB908A52678A7AFDA4C7303608452DD17CC07C231F4E309F924F9FBC2B0
SSDEEP49152:cLy5pc9flUfrATNGEEaSaiEJ8eh4EnxInuXRyrmr5Jbh8KxC0dU4XGApl2Z3Om7V:cLjiAC
TLSHT1CF759507EAA65BF8C67EC03187FF763B2915B5CC4E3C7A369E2179602B18F209659305
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
FileSize780828
MD50DCD81D93AA3920BD25D15F44CACD1D4
PackageDescriptionEvaluate the integrals in modern atomic and molecular theory 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 shared library.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibint1
PackageSectionlibs
PackageVersion1.1.5-1ubuntu1
SHA-1027DC2A046E63E95D19C9388A8C129D20B7518E2
SHA-2565F72D6D3B31EDCDECF631B66ECCF8979912131D3EE0EDC01AB59B0190664F4F5