Result for 006DD9352958980691878CB3E906AF9191525180

Query result

Key Value
FileName./usr/share/doc/psi4/html/autodir_options_c/dcft__dcft_functional.html
FileSize6730
MD5967A03692017E02CE233BD0257B45A53
SHA-1006DD9352958980691878CB3E906AF9191525180
SHA-256ED074A12BA8CC3DEA2431EB279DBD3019B637F097095101536286BC71B6DDA42
SSDEEP96:XffNUAD4PD9WjaCJoHrLObC4rGLM2hPDPjFCnyW:nKFZ7nHGbC4CLJhtm
TLSHT170D156135CF19DA7415785EAF8F4A639BCC2C18BD2066D0870EC26AD9F82F488D57B4E
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