Result for 4109FD198212BD2CFF922EE87F392FE7D550FCD6

Query result

Key Value
FileName./usr/lib/.build-id/8d/cb19bd321ca7da1282bd397175705fc85b7eed
FileSize44
MD5E74040AB46006E0DD5CB2BA7D4970268
SHA-14109FD198212BD2CFF922EE87F392FE7D550FCD6
SHA-25633C54576B12213B6BBFFD0AEA51CAB104658E2203E3B823CC1FBBE193F29B1AE
SSDEEP3:gCD/UuDE6:X/UuY6
TLSH
hashlookup:parent-total6
hashlookup:trust80

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Parents (Total: 6)

The searched file hash is included in 6 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5193F0D03F9FD8D9B359E4E0B502FA0B6
PackageArchaarch64
PackageDescriptionLIBINT computes the Coulomb and exchange integrals, which in electronic structure theory are called electron repulsion integrals (ERIs). This is by far the most common type of integrals in molecular structure theory. LIBINT uses recursive schemes that originate in seminal Obara-Saika method and Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize computer implementation of such methods by implementing an optimizing compiler to generate automatically highly-specialized code that runs well on super-scalar architectures.
PackageMaintainerFedora Project
PackageNamelibint
PackageRelease13.fc34
PackageVersion1.2.1
SHA-1288FD206E59AE1B28CA73DA033D91CF0F7264FDC
SHA-2565D5F9A88C187DE75F095CB68C994EFB2F2BA675AE124A88AE980622FB39104B7
Key Value
MD53BAD2DAB2F70C1D86422699E87D2AD68
PackageArchaarch64
PackageDescriptionLIBINT computes the Coulomb and exchange integrals, which in electronic structure theory are called electron repulsion integrals (ERIs). This is by far the most common type of integrals in molecular structure theory. LIBINT uses recursive schemes that originate in seminal Obara-Saika method and Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize computer implementation of such methods by implementing an optimizing compiler to generate automatically highly-specialized code that runs well on super-scalar architectures.
PackageMaintainerFedora Project
PackageNamelibint
PackageRelease10.fc32
PackageVersion1.2.1
SHA-193743B6C8A7634FCCA35C071111DF46BD7D63135
SHA-256EADC1B956F6F28748C9154A2BE11F874E68E6E74910ED87274CC683DDD1A0221
Key Value
MD5F171D1D38536093F9BC2A041F8828CA0
PackageArchx86_64
PackageDescriptionLIBINT computes the Coulomb and exchange integrals, which in electronic structure theory are called electron repulsion integrals (ERIs). This is by far the most common type of integrals in molecular structure theory. LIBINT uses recursive schemes that originate in seminal Obara-Saika method and Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize computer implementation of such methods by implementing an optimizing compiler to generate automatically highly-specialized code that runs well on super-scalar architectures.
PackageMaintainerFedora Project
PackageNamelibint
PackageRelease10.fc32
PackageVersion1.2.1
SHA-196E610C3278C2C63A1854CE1F504BE9C977150D2
SHA-2564E8286AD6CA5B375E42675E1EABA6692CE478222FC0DC24C694172D6009FC0CE
Key Value
MD5F0A7773E49B33501DF9D47604C73FC88
PackageArchx86_64
PackageDescriptionLIBINT computes the Coulomb and exchange integrals, which in electronic structure theory are called electron repulsion integrals (ERIs). This is by far the most common type of integrals in molecular structure theory. LIBINT uses recursive schemes that originate in seminal Obara-Saika method and Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize computer implementation of such methods by implementing an optimizing compiler to generate automatically highly-specialized code that runs well on super-scalar architectures.
PackageMaintainerFedora Project
PackageNamelibint
PackageRelease10.fc32
PackageVersion1.2.1
SHA-19ECDD114009C62B68292D985E3E72496532F5D20
SHA-256FAA44BA1E56D7E67F64C9F087F88C2C5BE774CE5E5C88C5D83964BE52616EAED
Key Value
MD5AD239E9486161FE0320FE2D21F0E9CF6
PackageArchx86_64
PackageDescriptionLIBINT computes the Coulomb and exchange integrals, which in electronic structure theory are called electron repulsion integrals (ERIs). This is by far the most common type of integrals in molecular structure theory. LIBINT uses recursive schemes that originate in seminal Obara-Saika method and Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize computer implementation of such methods by implementing an optimizing compiler to generate automatically highly-specialized code that runs well on super-scalar architectures.
PackageMaintainerFedora Project
PackageNamelibint
PackageRelease13.fc34
PackageVersion1.2.1
SHA-17CE21AC961BE9DAB1482C56BCA15625DAF8B324A
SHA-256A3485D474D177A78AA025AAE4DE3B73D4365D0333A4E2D0DE4F3F1DFA028DBCB
Key Value
MD52053EB31D3C6796CCD3DEFEADCB2B03A
PackageArchaarch64
PackageDescriptionLIBINT computes the Coulomb and exchange integrals, which in electronic structure theory are called electron repulsion integrals (ERIs). This is by far the most common type of integrals in molecular structure theory. LIBINT uses recursive schemes that originate in seminal Obara-Saika method and Head-Gordon and Pople’s variation thereof. The idea of LIBINT is to optimize computer implementation of such methods by implementing an optimizing compiler to generate automatically highly-specialized code that runs well on super-scalar architectures.
PackageMaintainerFedora Project
PackageNamelibint
PackageRelease10.fc32
PackageVersion1.2.1
SHA-1726C062B7D80A4CCD799401EFEF315FFB0C10369
SHA-2564CE84F31ABA3BDB51453EE6A18B544837B2CFFDEBD2CA308491A02D1D0D7A15C