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Mean Field Approximation and Monte Carlo Simulation of Hubbard-SSH Model of Graphene
Change redand function to all()
TODO:
picking sample average densities, energies, Carbon positions into data files
Change redand function to all()
Todo: separate den into eden and dden in memory for eden objects
The eigenvalue problem solver sort the eigenvlues in ascending order, while the pseudo-spin states are designed to be at the endding block of the H matrix. This results an unintentional mixing with the normal pi-electron and pseudo-spin states.
Resolution:
Exclude the pseudo-spin states from the Hamiltonian matrix.
The Newton method does not suit to the problem of determining the chemical potentials.
Resolution:
Try scipy.optimize.brentq
Check whether the density d need to be transpose back.
TODO: Parallelization using openmp or scalapack with the help of f2py.
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