Dear editor:
i always use ALPS (DMRG) to calculate correlation function,
my topics: when i calculate correlation chain long L=300, the block_ALPS_.dat is very large. how to chang the dmrg.C in order to calculate what i need corrletion,for example <S0Sr> <SiSi+1>
thank you
comp-phys-alps-users@lists.phys.ethz.ch