Result for 4CFEA8DD67195DF5B7CA1B2A23F09B3EB152891B

Query result

Key Value
FileName./usr/lib/x86_64-linux-gnu/libr12.a
FileSize13331518
MD50BB055E9426DF396E0C1E3021EB7BA2B
SHA-14CFEA8DD67195DF5B7CA1B2A23F09B3EB152891B
SHA-2562A64B66D65BD0C4730402D78EE452F8F7795E843FC484817F6B2CF2726A054B9
SSDEEP49152:siE2EYZYNu5Iq6XxsLLQbYCSjo+Wcl544Wl4FSIzVKdLkP2MwpNG59+AJDn0EK2h:nkYB
TLSHT18FD62007B54241BDC0D57A354AFB7123E62A7C498B707622AFC37F191BB2F10AC6B616
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
FileSize7393504
MD55F0E6897C11EF40471D5241012FA1030
PackageDescriptionEvaluate the integrals in modern atomic and molecular theory (devel) 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 development header files.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibint-dev
PackageSectionlibdevel
PackageVersion1.2.1-6
SHA-1B756B486A8A8DDD7AF38BC6404F92F786686E7FD
SHA-256735B470B36D30C76C6FBA8F50338DF866C4B71A07D11240F025FADEF9CD6632E