Every CCP project is the result of years of valuable work by computational researchers.
[3] CCPForge projects, such provide essential information which has been used in publications such as 'Recent developments in R-matrix applications to molecular processes'[4] and 'Ab initio derivation of Hubbard models for cold atoms in optical lattices',[5] in which codes from CCPQ were used.
The Joint Information Systems Committee (JISC) and EPSRC both fund the CCPForge project.
The Scientific Computing Department (SCD) of the Science and Technology Facilities Council is responsible for the development and maintenance of CCPForge, and this is funded by a long-term support grant from EPSRC.
[3] * CCPQ was formed from CCP2 "Continuum States of Atoms and Molecules", incorporating aspects of CCP6 "Molecular Quantum Dynamics".