(named after Paul Dirac
) is a relativistic ab initio quantum chemistry
program. The full name is "Program for Atomic and Molecular Direct Iterative Relativistic All-electron Calculations", in short PAM Dirac. It is capable of calculating various molecular properties using the Hartree-Fock
, density functional theory
, configuration interaction
and coupled cluster
electronic structure theories. Dirac is one of the most successful general-purpose quantum chemistry packages that provides accurate description of relativistic effects in molecules, using the Dirac equation
as its starting point. The program is available in source code form, at no cost, to the academic community.
The most recent version, DIRAC08, was released on September 19, 2008.