Calculation of the matrix elements of the Coulomb interaction involving relativistic hydrogenic wave functions
Published: 10 November 2016| Version 1 | DOI: 10.17632/4cmts2c49b.1
The program MTRDCOUL calculates the matrix elements of the Coulomb interaction between a charged particle and an atomic electron. Bound-free transitions are considered, and relativistic hydrogenic wave functions are used. In this revised version a bug discovered in the F3Y CPC Program Library subprogram is fixed. The previous version of this program (ADOX_v1_0) can be found at http://dx.doi.org/10.1016/S0010-4655(01)00294-6.