Result for 7F23BE835E9880BA96603F36D635AB38526CC655

Query result

Key Value
FileName./usr/bin/chemps2
FileSize56812
MD5CC26E3595409F71425AF2F3EF320AE43
SHA-17F23BE835E9880BA96603F36D635AB38526CC655
SHA-2568BAB256F7B501FAE09E79FD7BC9A0A97540600D0F28F4434C1213D8768474A4D
SSDEEP768:RbcfRUPPAqhnga4o6qHU1+FZtrnMebtyB5buRj9NwtME2ckrv:ifRUPPbg2THU0jtrFtRndv
TLSHT1EC431A806986DF36C9C35B71671F060D7222AEF5C2DE3706B42CDA1427C66A8283DFD6
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
MD5470BC5829345D29E30C0067B35E53807
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
PackageRelease6.fc32
PackageVersion1.8.9
SHA-13DA6F91202A8F68E8B9BDFFB6F79EF3276D4A12C
SHA-256FDC80E71797B77A57C688B952829D3FC49B51DC40CBDC2A9405729B7C27D626F