self-consistent-field-theory

There are 4 repositories under self-consistent-field-theory topic.

  • cjrevelas/RuSseL3D

    Fortran code applying the finite element method to run three-dimensional calculations based on self-consistent field theory.

    Language:Fortran1111

  • AntiPhoton47/quantum-chem

    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.

    Language:Python0100

  • cjrevelas/RuSseL1D

    Fortran code applying the finite differences method to run one-dimensional calculations based on self-consistent field theory

    Language:Fortran0101

  • ray-chew/modified_ch

    Density functional theory (DFT) and self-consistent field theory (SCFT) simulation of diblock copolymers

    Language:Jupyter Notebook0010