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knappf/EMPM_MPI

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2
Language
Fortran
Created over 4 years ago
Updated over 1 year ago

knappf/EMPM_MPI

knappf

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

HFB

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

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.