Result for 00704BD87F1847D7CF998C619C7DD7E1656D7143

Query result

Key Value
FileName./usr/share/psi4/plugin/mointegrals/mointegrals.cc.template
FileSize4814
MD58653E468325CCD6FF544D5416A3265C7
SHA-100704BD87F1847D7CF998C619C7DD7E1656D7143
SHA-256AC85F479BB9F696F9B928CF6445DF57C8B818FE003559E442EB00FAB55DE5171
SSDEEP96:BSKk3PjNKvXMffsNCIWQPW54D8jm4fEncfZDjngRE8mhyA6BKW:BSKk3PxIXeezVzD8yoEn817gRE8mhyAq
TLSHT1A2A1B506689217A208D30A9423CFC3D5611FC6BF72E9A112B90D47F95F58458D7B3F9A
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
FileSize3656808
MD540CB3FB55189E7B39977EDA45652EFE1
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
PackageVersion1:1.1-5
SHA-116D66C56738DDC1D9837D8347F7EDB46CA848D79
SHA-2560F5AE4FC6190E02419F491FF0BA53E52ED471D986B7303D94F81E9AACE0A1533