Result for 8B67276CB12DC97E8E1D0C9401A9A18B3170FC2E

Query result

Key Value
FileName./usr/lib/libchemps2.so.3
FileSize1185984
MD570381DC3AB83D3A1FB308C99452EDA33
SHA-18B67276CB12DC97E8E1D0C9401A9A18B3170FC2E
SHA-256EF93710761A0B9CADD9A67BC25C51EB42FAF61DB8B0A93EE71FCD62CD76236B1
SSDEEP24576:snTDL1WBUUZSwmt4W4m0FyJdBURI3kl/rwGwyzd7Cmf4NFfQ8o6:sn3sPyTFkl5gNF48
TLSHT143452A85F4808F27C8D57BB1B1BEA6DC320313B1C1DA3046D934CE646BD669A097EFA5
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
MD5470BC5829345D29E30C0067B35E53807
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
PackageRelease6.fc32
PackageVersion1.8.9
SHA-13DA6F91202A8F68E8B9BDFFB6F79EF3276D4A12C
SHA-256FDC80E71797B77A57C688B952829D3FC49B51DC40CBDC2A9405729B7C27D626F