Result for C73694360DD729FEE001E4C2CC844DBE6F9AD20E

Query result

Key Value
FileName./usr/bin/chemps2
FileSize70224
MD5C411179BA6BCF0642DDEB37FC546541B
SHA-1C73694360DD729FEE001E4C2CC844DBE6F9AD20E
SHA-256E50615C658476F9395BBD874C5119DEDBE2D792673DF5BB528BD7B33035C9F26
SSDEEP1536:f7RTR9olDZAnGNk7KBYv+18jiIvu18TB3Gd0b4Vc7VwGTk8I9ai/YGnr+Xzn:flkluvTkjhhrMz
TLSHT184634B197D0CBF3FC982A7BC26235215F217B99AD5A242F37C1C430D1B8961A452FAAD
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
MD5FF38FC886426546BE36B7BD6F78318CC
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
PackageRelease10.fc33
PackageVersion1.8.9
SHA-1B4F45EE407F302950C485F529343494C359AE6A8
SHA-25698E47194E5B7628C5C078EBC54F73A45366B8B9F5DB9E6DEBC4241F1DF675F33