Closed nikita-astronaut closed 3 years ago
Dear Nikita,
We implemented the function that can calculate N-body Green functions (GreenFuncN in locgrn.c or GreenFuncN_real in locgrn_real.c) for Sz=0 systems. By using the function, you can calculate the N-body Green functions. However, to do so, it is necessary to modify the source codes (eg. implementing a proper input/output format).
Best, Takahiro Misawa
Dear Takahiro,
thanks for reaching me out.
Cal I please ask you to elaborate a little bit, like which files/functions I will need to modify in order to output the N-point green function? For instance, above the definition of N-point GF, you have 2-point GF GreenFunc2_real
which is only used in the computation of Hamiltonian. So I can not understand how it is used for calculations observables (where is it called to compute observables) ?
Thanks a lot!
Best wishes, Nikita
I think I got it.
Dear mVMC developers,
in a recent paper https://arxiv.org/pdf/2005.14142.pdf mVMC was used to compute dimer-dimer correlations order, which is a 4-point spin and 8-point fermion correlation function.
However, in current public version of mVMC this functionality is absent (at least not mentioned in Documentation).
Is it possible that 4-point correlations are already available? If not, perhaps you could push this commit (even though probably not very well tested) and briefly explain how to use it?
Thanks a lot!
Best wishes, Nikita