Result for 005372F504AFA182AACE383D4108301842C08F84

Query result

Key Value
FileName./usr/share/doc/psi4/html/autodir_options_c/efp__efp_disp_damping.html
FileSize6871
MD581FCFCC02022F2E4FAB87D5D94A2F5B6
SHA-1005372F504AFA182AACE383D4108301842C08F84
SHA-2563EDF860F326E37868500FDB7DBAE704F2C37FBB0719DEA05D1695E5BB5792C20
SSDEEP96:XffNTmi4PD9WjpjeAyBLObCmvyQYLZCLK2hPDPjqJCW:nFmbZ2CAyobCnCLbhyB
TLSHT1C3E166164CF199A74257C5E6F8F4A22ABC86C19BC1056D0874EC6B6D8F82F488D27F4E
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
FileSize9736004
MD52D27E0E0259B3579B3F4E58D460768AC
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepsi4-data
PackageSectionscience
PackageVersion1:1.0-1
SHA-1951A0C75B0F0DD934FD7DFBADA7A35E4FEED045D
SHA-2564D687B5F418D599605218D187FCE8ACBA89073F95B47ED1DE110A3CBE33690FB