Result for D7515F88B5FD88E9B0B3975A4E058B90683361EE

Query result

Key Value
FileName./usr/lib64/libchemps2.so.3
FileSize1463576
MD5BC56C6DDFE64A93183EC4B56AC2F64CA
SHA-1D7515F88B5FD88E9B0B3975A4E058B90683361EE
SHA-25609C0BD38B7284350B4CC0801744ED0881E74993E2D361929FDE7F3EDE4D8E9D8
SSDEEP24576:udwvpbbDkxInqiTfnMs2VaESQgOi2WLd5g1PogHBlS:MwhbbDkxIqizMB+gCGDS
TLSHT190654B46E1E344D8C5C7D8B08B67A213EA307458803CB6B7AB44DF71197BF60BA6B761
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
MD5336478F837D29AE6AB1C1881F04F2754
PackageArchx86_64
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-19BC68B4D27E01A53AD1081EFD68AC2EED797C74F
SHA-25688E21F80B68491E28AD4CA37D177FC84449280BB616337F6A699E37D20499168