codes

- relcom2labsystem.tar.gz A f90 package that generates both m-scheme and J-coupled TBMEs in the oscillator basis. We will discuss how to use this before the afternoon session on Thursday.

- coulomboscrelmev1.f90.zip Some f90 subroutines (NOT a standalone code) from a larger code that calculates relative two-body matrix element $\langle nl|V|n'l\rangle$ of the Coulomb potential in the HO basis. The main purpose of this code is to illustrate the algorithm to calculate generalized Laguerre polynomials $L^{l+1/2}_n$ that enter the definition of the HO wf's $R_{nl}$. Here is the Makefile that was missing.

UPDATE: One of the files (renorm-modules.f90) in the TBME package had a subtle but important bug where matrix elements in the spin-triplet channel, which should vanish due to the structure of the Minnesota potential, were non-zero. Here is a fixed version of the file in question renorm-modules.f90.gz.

- 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 for $l=0$. This calculates the HO wf's a bit differently than Fortran code above.

- 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).

codes.txt · Last modified: 2014/08/08 15:15 by bogner

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