Result for 4D7D6322981E8F24A24273CBA96B49EA699884CA

Query result

Key Value
FileName./usr/lib/libchemps2.so.3
FileSize1590128
MD5952A8E043A498CE03E51F14A06D8E817
SHA-14D7D6322981E8F24A24273CBA96B49EA699884CA
SHA-2563AF2CA571DB5E18221ADAAEB06C6961EBE4FDA75E05C468DFABC2C42D62E7B10
SSDEEP49152:ZRZ83iiueeAS1ySpapSoTQc5/LZ1EJC109GA:ZRZ83iXf71ygapSoTQc5/LZ1EJC1iG
TLSHT14C753A4CE382E6E1E0C311F1254B937B86201528913EF5F1FB857B5AB47A6C1BD5B23A
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
MD59F26708BACE3A2CC7573CB99835FB5C7
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
PackageRelease6.fc32
PackageVersion1.8.9
SHA-1D1A14F5F7F8CF0E0E7E7419635427A68550774A9
SHA-256D644B01B49019856208C48EBFA5DBE5399AF5F044E494876B5DC44D9863978A2