Result for E11B6AFF59B0C4B5D6D482C599D384C7C4101983

Query result

Key Value
FileName./usr/lib/libchemps2.so.3
FileSize1190008
MD52485293C4B174D49958B62E8B04839C3
SHA-1E11B6AFF59B0C4B5D6D482C599D384C7C4101983
SHA-256AA4877380EC08ECFF874BB82F279A1D60D58DEFA8EF122B60219F6358D20E12B
SSDEEP24576:2ZHT48PEJMfXSVWSunJHRtSjzj9PSd51619jK:2ZjiVZuROF
TLSHT1A1451A86F4C14F27C9D437B5B1BE66DC720313B1C1DA3082DA34CA646BD669A093EFA5
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