Fortran code applying the finite element method to run three-dimensional calculations based on self-consistent field theory.
Density functional theory (DFT) and self-consistent field theory (SCFT) simulation of diblock copolymers
Fortran code applying the finite differences method to run one-dimensional calculations based on self-consistent field theory
A Python program that computes the electronic densities and binding energies for isolated neutral atoms from an orbital-free density functional scheme based on polymer self-consistent field theory.
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