Result for 0454CC8DDE7FF349226ED50646EEEF7AA353F9FB

Query result

Key Value
FileName./usr/bin/chemps2
FileSize69172
MD58FD4C60A08405BF1868310BC50F764C8
SHA-10454CC8DDE7FF349226ED50646EEEF7AA353F9FB
SHA-2569423296868604AB1D523F209E3A6EB680307D9D7DCF289EB8FCBEDA716C0B243
SSDEEP768:eR9muubfTRlHCcRXKtGo9oZlmfZP1Dq77dxEZCDVrUXcha5buRj9NwtMlBCZ0M8/:eR9vubtXdKtGo9Bf51Dq1uohrznxnmo
TLSHT1EB633B067F01EE75FAC24AB0314F0A25D521B83396AFE2A3F78C668867F16E4C955335
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