• Stars
    star
    1
  • Language
    C++
  • Created about 8 years ago
  • Updated almost 7 years ago

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Repository Details

Variational Monte Carlo solver for atoms and diatomic molecules written from scratch in C++. It is possible to use the output HF basis from github.com/mortele/Hartree-Fock as the Slater determinant and let the VMC scheme optimize only the Jastrow factor.