Result for 547AC0204EB234EBBED1C0F907EE77BF1F33584D

Query result

Key Value
FileName./usr/lib64/libchemps2.so.3
FileSize1252560
MD5CA2D8ED43963EE3341FD7B2FDA8E9E28
SHA-1547AC0204EB234EBBED1C0F907EE77BF1F33584D
SHA-256B76A440B070153AEFB68FCA6FB5E44B10AE09722E61E5EF601FD881FBAE54766
SSDEEP24576:MtFS7T0lMiipTVrYHn2s17DM0cMgnn4ph45pIclncf2:eh2sO0EnytcV
TLSHT12D457E89B90F7977C687B77C6F958F7CB53E3940A52240B32195868D6B0ECE4C8B2472
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
MD5AEC51B4F067388F4A940E350450E79A4
PackageArchaarch64
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
PackageRelease11.fc34
PackageVersion1.8.9
SHA-16B027A6A0B1498372230685407B5B28FDECC6AED
SHA-256939C4DB8B8614F556A2525091A6F166E6167DC068B75841C3592C97C5FA55B85