Discover @knappf Open Source projects

Frantisek Knapp (@knappf)

knappf

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Fortran
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Location 🇨🇿 Czechia
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Fortran
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HFB

Hartree-Fock-Bogolyubov code for (hyper)nuclear structure calculations (version by P. Vesely)

EMPM_MPI

Set of Fortran codes for TDA, 2 and 3 -phonon diagonalization of nuclear Hamiltonian within Equation-of-motion Phonon Method

EMPM_MPI_NO

Set of Fortran codes for TDA, 2 and 3 -phonon diagonalization of nuclear Hamiltonian within Equation-of-motion Phonon Method. Natural orbital basis version.