TalentDFT

coulomboscrelme.f90.zip Code to calculate the relative two-body matrix element $\langle nl|V|n'l\rangle$ of the Coulomb potential in the HO basis. Contains a subroutine to compute the HO wf's.

eigen_basis.zip C++ code adapted from Dick Furnstahl's Computational Physics course at Ohio State to calculate the Coulomb hamiltonian on a HO basis. This calculates the HO wf's a bit differently than Fortran code above, and the conventions (natural units versus SI, etc.) may differ.

minnesota-hfb.zip is r-space HFB code HFBRAD adapted for neutron drops with DME functionals. Reference: K. Bennaceur and J. Dobaczewski, Coordinate-space solution of the Skyrme–Hartree–Fock–Bogolyubov equations within spherical symmetry. The program HFBRAD (v1.00), Comput. Phys. Comm. 168, 96 (2005);

hfodd_snapshot_08072014.tar.gz is a snapshot of the DFT solver HFODD which has been adapted to compute neutron drops at the Hartree-Fock approximation with the Minnesota potential. Reference: N. Schunck, J. Dobaczewski, J. McDonnell, W. Satula, J.A. Sheikh, A. Staszczak, M. Stoitsov, and P. Toivanen, Solution of the Skyrme–Hartree–Fock–Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VII) hfodd (v2.49t): A new version of the program, Comput. Phys. Comm. 183, 166 (2012).

Guide on a range of practical computational topics (Installing Armadillo, QT Creator IDE, Unit tests, etc.)