Result for FF391D8F3AD07F8A882A6B8E6F192A7EDA2103C6

Query result

Key Value
FileName./usr/lib/libchemps2.so.3
FileSize1602596
MD5660B22366E98D7CC35BC668C1032F2AA
SHA-1FF391D8F3AD07F8A882A6B8E6F192A7EDA2103C6
SHA-2565EFAD9A6C56DA155CE3F124776D71E26FC9F30D242870496B4CB518F876D3847
SSDEEP49152:saE1FQlMppmGDPv2WMtRfCsPagYQtJVl9zHqg:saE1FCQIGDPv2WgKsP5YQtJ7hHqg
TLSHT1BF752B0DE383E6E1E0C311F1264B937A56701534903EF5F1FB85AB9A74BA6C27D1B226
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
MD529C1CB79C7A143CF8DE2C4E6144DB490
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
PackageRelease11.fc34
PackageVersion1.8.9
SHA-1CE502F857252310094CA54112BFC01DC5AD66EB1
SHA-25670FF413D9537FDD17DE0D4F8F86B2F0F08B19B66B881ACFDE25A704A2A1117B5