Result for 112245B33D4E45165C4B12F46ECBAD2C46D06057

Query result

Key Value
FileName./usr/lib64/libchemps2.so.3
FileSize1252408
MD531DE3CD28BD8D20C1329AB0791199203
SHA-1112245B33D4E45165C4B12F46ECBAD2C46D06057
SHA-25665455E42773CD946355FFA10D942511210CAA1AAFB3ACCF66918BB54243197C8
SSDEEP24576:Wm/t74iEyRnlwdyrCjwX+9IFoof7hX70hweD89a:WN9IvytD89
TLSHT174457E84B90F5D67D683FBBC2F558BB8F53A3550A92241B32595928D9F4A8F4CCB3032
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
MD509578D81BA2FFC153A43C14B04087FF5
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
PackageRelease6.fc32
PackageVersion1.8.9
SHA-1015255AFE0D7BF69DA7A1B92C36D444B34BE5FB0
SHA-2565F8C43861592D7BB60D3DF4524CF55B61B23ECFF802F66E490E2E5359A8BABE1