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'COLUMBUS' is a computational chemistry software suite for calculating ab initio molecular electronic structures, designed as a collection of individual programs communicating through files. The programs focus on extended multi-reference calculations of atomic and molecular ground and excited states. Besides standard classes of reference wave functions such as CAS and RAS, calculations can be performed with selected configurations. It makes use of the atomic orbital integrals and gradient routines from the DALTON program. The program is available free of charge under license (including the DALTON license).

Contents

Major features

External links

Major features

★ SCF (closed-shell and restricted open-shell), MCSCF (quadratic convergence and state averaging)

★ Multi-reference CISD for an arbitrary set of reference configurations

★ Analytic gradients for MCSCF, MR-CISD, MR-ACPF and MR-AQCC

★ Automatic geometry optimization and saddle-point searches

★ Spin/orbit configuration interaction

External links

★ Home page