Result for D5D93CE918787D9239C9F27E70AF77A49BC7822C

Query result

Key Value
FileName./usr/lib64/libchemps2.so.3
FileSize1252584
MD511F09D5E20877C4D9B958F00A67C1DC1
SHA-1D5D93CE918787D9239C9F27E70AF77A49BC7822C
SHA-256DB138E44D1C02CFFC62A0138EADF0A0A135460DEA6E50A3FC015DF79B121D8E5
SSDEEP24576:2lTY5a4ZkCPto6KO2Mm55M9eN3m2glmnUC4G5rNAhkGLDaeqDp8Z8m:2DD50zQhBeqDuZ
TLSHT1BC457E8DB90F5D67D683B7BC6F458ABCB43F3940A52241B32685428D9B4ECE5C8B3472
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
MD5FF38FC886426546BE36B7BD6F78318CC
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
PackageRelease10.fc33
PackageVersion1.8.9
SHA-1B4F45EE407F302950C485F529343494C359AE6A8
SHA-25698E47194E5B7628C5C078EBC54F73A45366B8B9F5DB9E6DEBC4241F1DF675F33