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
FileSize	3906472
MD5	B5AF82B07629F12FA42A72CF440D7A80
PackageDescription	Computation Chemistry Integral Evaluation Library 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libint2-2
PackageSection	libs
PackageVersion	2.6.0-13
SHA-1	263963BA0892DC9035C0F1A8AC6BA355C9186F80
SHA-256	B3E7BF352E041C7C76C78E7A040CCF0867D0E3E15AA0B738D4572151490172CB