Dear Matthias
thanks for your answer. I find the problem in my parameter file that I forgot to remove " NUMBER_EIGENVALUES=1". So I only get the same ground state.
I have run fulldiag_evaluate with "fulldiag_evaluate --T_MIN 1 --T_MAX 1 --DELTA_T 0.01 1.task1.out.xml" and got the following files ---------------------------------------------------- 1.task1.plot.energy.xml 1.task1.plot.free_energy.xml 1.task1.plot.entropy.xml ..... -----------------------------------------------------------------
but I need the density distribution of the system, how can I get this result ... or it must be done by myself using all the eigenstates? thanks.
chenahai