liangjj/i-pi
A Python wrapper for (ab initio) (path integrals) molecular dynamics
A collection of useful (hopefully) Fortran 9x/2003 libraries for Scientific Calculations
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A Python wrapper for (ab initio) (path integrals) molecular dynamics
VariationalMonteCarlo calculation
Implementation of the local density approximation in the 3D Fermi-Hubbard model.
An efficient python library for solving various extended Hubbard models