Result for BE64696709B8C05E56E1368121A19FC8C924911E

Query result

Key Value
FileName./usr/bin/chemps2
FileSize70208
MD58A669C4AFBA3F429954A6CBE5D536144
SHA-1BE64696709B8C05E56E1368121A19FC8C924911E
SHA-25636B8027686968C013869C53031B6C31ADC0E6DC2C15E39EE8E4855F5C3850C8D
SSDEEP768:iL9L604NICTZ/HPXfnv3/HPXiqy6CKSaiqy6CKSaiqy6CKSaiqy6CKSadlt19FN0:iU0eI+n/5EuI18IrMVhRxLDnsvu43
TLSHT17F63070B34495D3CC4C665706BCF84039720F8B6953412AF37ACA7662F962BC973AB27
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
MD500716387ED0A7DDE792FCDB24D48C8AD
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
PackageRelease11.fc34
PackageVersion1.8.9
SHA-12372F6F899079086A19EADE2D8C7ED4827D6DE77
SHA-25686A168B84C6E15B74D534955DA41EBA74AE30D64FC8B62312EA730F526758A5B