[ALPS-users] calculation of local density of states

Dear all, Is it possible to calculate local density of states within the framework of exact diagonalization in ALPS? Thanks a lot! Best -- Jun Wen, Graduate Research Assistant Office: RLM 7.312 Department of Physics 1 University Station C1600 The University of Texas at Austin TX, 78712 Email:  jwen@physics.utexas.edu            junwen.ut@gmail.com