Result for F732BF184DD4EB6753B620E17262F04EDAED31F0

Query result

Key Value
FileName./usr/bin/chemps2
FileSize69928
MD5761FB4667E78532F1E9385F5602EC878
SHA-1F732BF184DD4EB6753B620E17262F04EDAED31F0
SHA-2567DA53A2AB36B83D53055986114BF83FB72B9EB50D0CE101344E82B2F99D726C2
SSDEEP1536:/wR9olJ3A9kk1T73SqbpNGzCKLXn/GMY2:/xlJA9p73SRLX/GM
TLSHT17063F90B3A869E78C4861970FACF45539331BCB68634679E335CA7600F517B8972AB36
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
MD5AEA83F071B52C4FA416B0222C9263515
PackageArchx86_64
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-13528558F6F9B964F22BB0EBD99D729A9C7382239
SHA-2562F5073C4E237F4BFF7C12154E490FD594F00D1D54F4FC106131E4C09DAA0DBF9