Result for D64F6EFC468561C50279D216E52EF35B101A54BA

Query result

Key Value
FileName./usr/lib/libchemps2.so.3
FileSize1606672
MD50893C066A27B84644F0F4C6F66C6DB9C
SHA-1D64F6EFC468561C50279D216E52EF35B101A54BA
SHA-2564316867A30BC9C5EED48879624C52AAC233E1ADE4B77417427AE8B674FC4181C
SSDEEP49152:Kuo7F5gTzecCQd7vPHcdPbHl05yVSf3uS:Kuo7F5Epjd7vPHcdPbHl05yVa3u
TLSHT14F753A4CE383D6E1E0C321F1264B637A46201528913EF5F1FB857B5AB4BA6C17D5B23A
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
MD5A9A2DB01233D4A210F261725AE9F60E3
PackageArchi686
PackageDescriptionThe CheMPS2 library provides a free open-source spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. This method allows to obtain numerical accuracy in active spaces beyond the capabilities of full configuration interaction. For the input Hamiltonian and targeted symmetry sector, the library performs successive DMRG sweeps according to a user-defined convergence scheme. As output, the library returns the minimal encountered energy as well as the 2-RDM of the active space. The latter allows to calculate various properties, as well as the gradient and Hessian for orbital rotations or nuclear displacements.
PackageMaintainerFedora Project
PackageNameCheMPS2
PackageRelease10.fc33
PackageVersion1.8.9
SHA-15D5202B1A191C03C06255B7CDAAA43168A679489
SHA-2563E57E13AE027DCB94C2636B946A82FD499555807FD03A233CD12D9FD17D0D9E5