Result for 6E962B0F0F2DD1F1378825D6BDA14E5DF7C5868F

Query result

Key Value
FileName./usr/share/doc/libint1/changelog.Debian.gz
FileSize804
MD5F310FC11755FC9AEB0244A50F013B6C3
SHA-16E962B0F0F2DD1F1378825D6BDA14E5DF7C5868F
SHA-25635C06CAEA6DF0B03E35AFCA2330AD8119ACBCB9D9EED3E53311BDDE1BBDD1AFE
SSDEEP24:XOLDuuBdlLUQLGIhdz1kvXk2+vFM4GkxYnhg:X4DDBbUWziXk2CjGXnq
TLSHT10501CA2B6F58AF10C828C1EA41D83467770F5F467589C0107705B2095C3F2375181313
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 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
Key Value
FileSize771482
MD5F56BF3404DD06AFAADEC50441FD13395
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-18868C49491E162350B3F9F67AE91A606C3816B46
SHA-25683252CA500EB7890390BFFCCF59A39D3639B07C05165EF24366E74C1C033615B