Result for 0059A68E22FF17F15E1513CFA7AEA4F2CB55F691

Query result

Key Value
FileName./usr/share/doc/psi4/html/sphinx/_sources/autodir_options_c/ccenergy__abcd.txt
FileSize195
MD5D4768830A8F8EFD6BCA1C7005B6AB9F3
SHA-10059A68E22FF17F15E1513CFA7AEA4F2CB55F691
SHA-256095781A4EC4F169B7866C445E6C35624B079A43A287795D4373C1A014BFED547
SSDEEP3:VaJXO6d/9FKzEhFSILxB1X3PxJ3tS/9P1EMZ6tr3JF03PhmRfRgy3:IJ+6nwohFBLH13EAtr5FjRfG+
TLSHT1AED08C3BB8C8268408B32003A7CCC8C0B090582BD2AA2170FAFC00358B19BEAD523E0C
hashlookup:parent-total5
hashlookup:trust75

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Parents (Total: 5)

The searched file hash is included in 5 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5CC9F43D125CA42DCFF1683F27E504F16
PackageArchnoarch
PackageDescriptionThis package contains the user's and programmer's manual for psi.
PackageMaintainerFedora Project
PackageNamepsi4-doc
PackageRelease0.13.0c7ea92git.fc21
PackageVersion4.0
SHA-13D1D76B9754EB0EB6A2C7CF0D711E7D72DCC323F
SHA-256A673C9402F91361B8A891140021D9B8A14F2A3F9EC60BA1F073610CF6780E772
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
Key Value
FileSize9739796
MD581D36E93EAB86611AB5539E156CA02A1
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
PackageVersion1:0.3-5
SHA-1B539ECD322C060E4ECF8A11AF59CBB3E1C219460
SHA-2561D360F7A1D6E22F8853DDAE18427F9F9DA24E1142603E31C35C4A68308B0AC6A
Key Value
FileSize3938928
MD5CF8AD9E178F75E19C9E0D0E3D1985DFD
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
PackageVersion4.0~beta5+dfsg-2
SHA-1219715059E10B56B2D0D7FCA085E1434481A53DA
SHA-256EB5EEE13D1FAC6988F7A268AD8AED6AA8297C1FC39AE5D3871F095F5F7AA9A5D
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