Result for C1C87E4778554477FC453F69BF6BC7AF83DB40C9

Query result

Key Value
FileName./usr/bin/chemps2
FileSize69376
MD5D5B646663FCA7BC3180FC0B21737533D
SHA-1C1C87E4778554477FC453F69BF6BC7AF83DB40C9
SHA-256DAEDD6CE94C403E9E1DF61E5879CB332990C9F6986E6106744C00D723272BE04
SSDEEP768:DeTR9muuwP0CzMCQG6V2wVacZX1Lpd7SDEGCLHetpcha5buRj9NwtMlZlk0MO1tC:CTR9vuwP03CQG6VgcB1Lp8IJze4n8nF
TLSHT125634B092F03DD36F5C25AB0329F1E115421B832425F96B3F79CA2A97BF17E48A16736
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