cceom - equation of motion coupled cluster energy program
DESCRIPTION
The program cceom calculates EOM-CCSD energies using a
Davidson algorithm to solve for the right-hand eigenvectors of the CC
Hamiltonian.
COMMAND LINE ARGUMENTS
After internal coordinates are detected or generated, optking will
enter a run-time mode dependent on command line arguments.
--dot_with_Lg - check the orthogonality of the excited right-hand eigenvector with
- the ground state left eigenvector, lambda. cclambda must be run
- first for this to work
REFERENCES
- 1.
- The equation of motion coupled-cluster method. A systematic biorthogonal
approach to molecular excitation energies, transition probabilities, and
excited state properties, J. F. Stanton and R. J. Bartlett, J. Chem. Phys.
98, 7029 (1993).
- EOM_REFERENCE
= integer
- specifies the algorithm used by cceom. useful for debugging. also must
currently be set to ROHF, if you want to get triplet excited states from a
singlet ground state. The default is whatever "REFERENCE" is.
- STATES_PER_IRREP
= array of integers
- specifies the number of states of each irreducible representation desired.
For example, in C2v symmetry, (0 2 0 0) specifies two excited states of A2
symmetry to be solved, regardless of the symmetry of the ground state.
- PROP_SYM =
integer
- specifies the symmetry of the state that should be used to compute
properties. defaults to the last irrep for which states are requested.
- PROP_ROOT =
integer
- specifies the number of the root (within its irrep) that should be used to
compute properties. defaults to the highest root requested.
- EXCITATION_RANGE
= excitation_range
- used to generate initial guesses. the larger the value, the more initial
guesses are made in the Davidson algorithm.
- RESIDUAL_TOL
= integer
- Davidson algorithm will converge until the norm of the residual vector is
less than 10^(-integer). default if 4.
- EVAL_TOL =
integer
- Davidson algorithm will converge until the change in the excitation energy
is less than 10^(-integer). default if 6.