feos.dft.DFTSolver.picard_iteration¶
- DFTSolver.picard_iteration(log=None, max_iter=None, tol=None, damping_coefficient=None)¶
Add a picard iteration to the solver object.
- Parameters:
log (bool, optional) – Iterate the logarithm of the density profile. Defaults to False.
max_iter (int, optional) – The maximum number of iterations. Defaults to 500.
tol (float, optional) – The tolerance. Defaults to 1e-11.
damping_coefficient (float, optional) – Constant damping coefficient. If no damping coefficient is provided, a line search is used to determine the step size.
- Return type: