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The Ratip program for relativistic calculations of atomic transition, ionization and recombination properties
121FFT-split-operator code for solving the Dirac equation in 2+1 dimensions
FFT-split-operator code for solving the Dirac equation in 2+1 dimensions
27Amplitudes for scattering of electrons by hydrogenic and alkali-like atomic systems
Amplitudes for scattering of electrons by hydrogenic and alkali-like atomic systems
12A highly optimized code for calculating atomic data at neutron star magnetic field strengths using a doubly self-consistent Hartree–Fock–Roothaan method
A highly optimized code for calculating atomic data at neutron star magnetic field strengths using a doubly self-consistent Hartree–Fock–Roothaan method
Read more400Fortran programs for the time-dependent Gross–Pitaevskii equation in a fully anisotropic trap
Fortran programs for the time-dependent Gross–Pitaevskii equation in a fully anisotropic trap
11Atomic self-consistent-field program by the basis set expansion method: Columbus version
Atomic self-consistent-field program by the basis set expansion method: Columbus version
3IONIS: Approximate atomic photoionization intensities
IONIS: Approximate atomic photoionization intensities
33MEMPSODE: A global optimization software based on hybridization of population-based algorithms and local searches
MEMPSODE: A global optimization software based on hybridization of population-based algorithms and local searches
60Fast computation of the Gauss hypergeometric function with all its parameters complex with application to the Pöschl–Teller–Ginocchio potential wave functions
Fast computation of the Gauss hypergeometric function with all its parameters complex with application to the Pöschl–Teller–Ginocchio potential wave functions
Read more19Three-body systems with Coulomb interaction. Bound and quasi-bound [formula omitted]-states
Three-body systems with Coulomb interaction. Bound and quasi-bound [formula omitted]-states
1Multi-electron systems in strong magnetic fields II: A fixed-phase diffusion quantum Monte Carlo application based on trial functions from a Hartree–Fock–Roothaan method
Multi-electron systems in strong magnetic fields II: A fixed-phase diffusion quantum Monte Carlo application based on trial functions from a Hartree–Fock–Roothaan method
Read more2Resonant coherent excitation of hydrogen-like ions planar channeled in a crystal; Transition into the first excited state
Resonant coherent excitation of hydrogen-like ions planar channeled in a crystal; Transition into the first excited state
Read more23An accurate Fortran code for computing hydrogenic continuum wave functions at a wide range of parameters
An accurate Fortran code for computing hydrogenic continuum wave functions at a wide range of parameters
33Program for quantum wave-packet dynamics with time-dependent potentials
Program for quantum wave-packet dynamics with time-dependent potentials
219Axially deformed solution of the Skyrme–Hartree–Fock–Bogolyubov equations using the transformed harmonic oscillator basis. The program HFBTHO (v1.66p)
Axially deformed solution of the Skyrme–Hartree–Fock–Bogolyubov equations using the transformed harmonic oscillator basis. The program HFBTHO (v1.66p)
Read more3Single particle calculations for a Woods–Saxon potential with triaxial deformations, and large Cartesian oscillator basis (TRIAXIAL 2014, Third version of the code Triaxial)
Single particle calculations for a Woods–Saxon potential with triaxial deformations, and large Cartesian oscillator basis (TRIAXIAL 2014, Third version of the code Triaxial)
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