Result for D2DC0B8B18C5D6D72B80DA14A59FDE25ECEB02C4

Query result

Key Value
FileName./usr/bin/chemps2
FileSize70064
MD5CE812EC659A495B249B2FB59F3F4CDAD
SHA-1D2DC0B8B18C5D6D72B80DA14A59FDE25ECEB02C4
SHA-2561971B52EE099111284AB7BD092633A7831C3BCB7D9F1A155E00ECE24C8BFAE91
SSDEEP1536:woR9olR4/+UL6RI/uFszS5gnGtkbqBYPe0b6BoU7+NerAJnrkTm:6lh+EUJrkTm
TLSHT1056318457A4C7F3AD983A73C29870711F313BDAA86B252E2393D030D0F8C75A4A6F294
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
MD509578D81BA2FFC153A43C14B04087FF5
PackageArchaarch64
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-1015255AFE0D7BF69DA7A1B92C36D444B34BE5FB0
SHA-2565F8C43861592D7BB60D3DF4524CF55B61B23ECFF802F66E490E2E5359A8BABE1