Result for 628D869CDEA180B0D4641630E251D3887A3CFF9C

Query result

Key Value
FileName./usr/lib/libderiv.so.1.0.0
FileSize6455616
MD5022958C5EE43B3E93904CFFF350B988C
SHA-1628D869CDEA180B0D4641630E251D3887A3CFF9C
SHA-256CE5406108E24D2990FD7BEFD17B94A095743427B58042E5BCE683F58D85E6A5A
SSDEEP49152:6lek6Cp4DYeSkrdkjUEP4O2L8XpbrimiQH6UF75xah:6l+UmAk2QlSs
TLSHT18D56A416875D4E5FF081DDF065ABEDBCD018AC5392F2C866D4AEE64579C2A0C802B4EF
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
FileSize2634492
MD56DDC15323AAAA337D2E27993EDEFCBCE
PackageDescriptionEvaluate the integrals in modern atomic and molecular theory The LIBINT library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. The idea of the library is to let computer write optimized code for computing such integrals. There are two primary advantages to this: much less human effort is required to write code for computing new integrals, and code can be optimized specifically for a particular computer architecture (e.g., vector processor). . LIBINT has been utilized to implement methods such as Hartree-Fock (HF) and Kohn-Sham density functional theory (KS DFT), second-order Moeller-Plesset perturbation theory (MP2), coupled cluster singles and doubles (CCSD) method, as well as explicitly correlated R12 methods. . This package contains the shared library.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint1
PackageSectionlibs
PackageVersion1.2.1-2
SHA-1658E74A6D501DB755C134F806B84B52820E3EF8F
SHA-256E106C3D612D2D38E27C9FA7B6C41425D14A5C2B9D88782AF7586AF0167F1ADFF