Result for 5BB901D81822909DD410C0F9D6CFD0C6AC366F9D

Query result

Key Value
FileName./usr/bin/chemps2
FileSize56880
MD5260F28124079EA7A72371036D1E498D4
SHA-15BB901D81822909DD410C0F9D6CFD0C6AC366F9D
SHA-2565B1C10D3D61E3CD28F955AA4C48C056160D02267BB02838478AB97B325C87B27
SSDEEP768:Au0/CkkPCnY0uyjPPRo4rwPKs4cF0lQsEQv8b3UvYPd5YK6Xs/hOQIHc9Idn4ZUO:V0KkkeY0uyjHGVi7HcOndj7n
TLSHT12B4319846DC2DF76D8C22B71660F071EB2215AF4C2DE3716B92CD61427C66B8183AFD6
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
MD5A5326F6B574DCF613F5F336CDF91F570
PackageArcharmv7hl
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-12A397250CDD96CDBE463D05367CABB873DA811CC
SHA-25697BBF9E4B9CA0F9E116D627BBDC446FA014C52BFE361F704455165E33597A1D3