Result for 923D26267E7E3333DC8A948D7599C093B6DDDB6E

Query result

Key Value
FileName./usr/bin/chemps2
FileSize56812
MD5DB7816A938776C9B9908C5A9793EC467
SHA-1923D26267E7E3333DC8A948D7599C093B6DDDB6E
SHA-2560E0DF93F108F34489DD1741A71A00F4E94CF6AFFFF2C9F7F9279FE6CDC88C93D
SSDEEP768:7eDEKRUPPGN+06niRZXXMhcrBsAEVn2/43MyB5buRj9NwtME2ccNzVL:73KRUPPGYnUchcrSAEV/MRnFB
TLSHT153432B956982DF35C9C32B71361F061DB2227EF8C2DD3706B83CD61427C62A8553ABD6
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
MD54B98DEB6F6937D20A02116E9E3DAD79B
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
PackageRelease10.fc33
PackageVersion1.8.9
SHA-15E3C8140646E7AA098D3657EA6EF5B0722D7974C
SHA-256B3E501A9D5CB52168D6BA9C6D462DAD94D55883FDCED850B527B5329F3D3D24C