Result for 55A32596C226D5DA228FAC2AF3055D919AD1E680

Query result

Key Value
FileName./usr/bin/chemps2
FileSize70224
MD54996D51FBD77000074EFA83BA56F633E
SHA-155A32596C226D5DA228FAC2AF3055D919AD1E680
SHA-256DC465442CD286AB3108D7F0F78285F8D076D23912FCCC280D3C1F62AD41B1AA0
SSDEEP1536:xB0aIwZAnGNk7KBYv+18jipvu18TB3Gd0b4Vc6CqRoXgMOcn9N:L0nCUu9
TLSHT11D634A14BD0DBE3FC982A7BD27134256F213FC9AD5A842A3B84C470D174DB5A492B2BD
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
MD5AEC51B4F067388F4A940E350450E79A4
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
PackageRelease11.fc34
PackageVersion1.8.9
SHA-16B027A6A0B1498372230685407B5B28FDECC6AED
SHA-256939C4DB8B8614F556A2525091A6F166E6167DC068B75841C3592C97C5FA55B85