The Massively Parallel Quantum Chemistry Program (MPQC) and the Scientific Computing Toolkit (SC)
2.3.1
The Massively Parallel Quantum Chemistry program (MPQC) computes the properties of molecules,
ab initio, on a wide variety of computer architectures.The Scientific Computing toolkit (SC) provides C++ class libraries for scientific computation. Included are classes for managing memory, saving and restoring the state of objects, reading objects from an input file, parallel communication, matrix algebra, among others.