Result for 0079F57AE319834EEC1383675C5429C8EDF10D6D

Query result

Key Value
FileName./usr/share/doc/psi4/html/sphinx/autodir_options_c/ccenergy__maxiter.html
FileSize6267
MD5857FDD310850A267255D5C1BDFC7DDE2
SHA-10079F57AE319834EEC1383675C5429C8EDF10D6D
SHA-2560755FF9E3FC03FF6E05C97C59226D7BCB1FCB80B53C337439507F8C4BDDD71D4
SSDEEP96:nfffw+rD9Wji8pVY7ObRfJkIESSDS1TpDPjJ4pVvY:3IUXGbRfJUW17/
TLSHT144D1F1115CF0E9A3821B89E6E8F5F639FC829597C2055D4870EC65AD9FC2F888D0778E
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
FileSize3846274
MD5872E67EEF1CDC331C40F194F5D947597
PackageDescriptionQuantum Chemical Program Suite (data files) PSI4 is an ab-initio quantum chemistry program. It is especially designed to accurately compute properties of small to medium molecules using highly correlated techniques. PSI4 is the parallelized successor of PSI3 and includes many state-of-the-art theoretical methods. . This package contains data files and the HTML documentation.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepsi4-data
PackageSectionscience
PackageVersion4.0~beta5+dfsg-2
SHA-193497E7E9EC8A4E276F918203BFB94E3531D9082
SHA-25635958C8EF83D0DF399E14B50261714C24F2580A66672FFAB7A8A9BF129834EDF