Result for 62A7C654797D236BC916274BD5E8E032CBC8A8F3

Query result

Key Value
FileName./usr/bin/chemps2
FileSize73520
MD511E4258B1525FDE10D9B949B6010E4D5
SHA-162A7C654797D236BC916274BD5E8E032CBC8A8F3
SHA-256E877A14FE4010064405AB7D2CCA7DCE620EE294138DD86F5D7EF08CC0F5F8441
SSDEEP768:56j5GJkTj67eP0CzTncGKdh+NtvKWMEBfj/yAS/+qjogzvH7FHfhcha5buRj9NwD:UjAkiqP0QcGKdQl5u5H7pqnzkA4
TLSHT123733B196E63EE37F58253B032DF2A105220E432429F56B3F74C96A93BF47D59A21732
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
MD529C1CB79C7A143CF8DE2C4E6144DB490
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
PackageRelease11.fc34
PackageVersion1.8.9
SHA-1CE502F857252310094CA54112BFC01DC5AD66EB1
SHA-25670FF413D9537FDD17DE0D4F8F86B2F0F08B19B66B881ACFDE25A704A2A1117B5