Dear all,
I calculate a system with 330 atoms with dopant. My selected matrix is an
insulator. I use the orderN. Firstly I start a calculation with the
diagonalization. See what is the value of the Fermi level from the
diagonalization run, and use it for the ON.eta parameter in the Order-N run.
But it did not converge. So I use the automatic estimation of the Chemical
Potential .But it did not converge either. Can you give me some advice how
to set the parameters as follows:On.ChemicalPotential,
ON.ChemicalPotentialOrder,ON.ChemicalPotentialUse ON.RcLWF ON.eta and
ON.ChemicalPotentialTemperature ?
Best Wishes!
Shi
