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codes [2014/07/14 06:46] bogner |
codes [2014/08/08 15:15] (current) bogner |
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| - | ====== Codes ====== | + | ====== Codes and Useful Links ====== |
| - | ===== DFT/HF solvers ===== | + | ==== Some useful black boxes ==== |
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| + | * {{: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. | ||
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| + | * {{: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 $R_{nl}$. {{makefile.gz|Here}} is the Makefile that was missing. | ||
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| + | 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|}}. | ||
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| + | * {{: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. | ||
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| + | ==== DFT/HF solvers ==== | ||
| * {{: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)//, [[http://www.sciencedirect.com/science/article/pii/S0010465505002304|Comput. Phys. Comm. 168, 96 (2005)]]; | * {{: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)//, [[http://www.sciencedirect.com/science/article/pii/S0010465505002304|Comput. Phys. Comm. 168, 96 (2005)]]; | ||
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| * {{: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//, [[http://www.sciencedirect.com/science/article/pii/S0010465511002852|Comput. Phys. Comm. 183, 166 (2012)]]. | * {{: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//, [[http://www.sciencedirect.com/science/article/pii/S0010465511002852|Comput. Phys. Comm. 183, 166 (2012)]]. | ||
| - | ===== Useful links ===== | + | ==== Useful links ==== |
| + | * [[http://www.uio.no/studier/emner/matnat/fys/FYS4411/v14/guides/index.html|Guide on a range of practical computational topics (Installing Armadillo, QT Creator IDE, Unit tests, etc.)]] | ||
codes.1405334789.txt.gz · Last modified: 2014/07/14 06:46 by bogner
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