Pages that link to "Item:Q6042310"

The following pages link to GRASP2018 -- a Fortran 95 version of the general relativistic atomic structure package (Q6042310):

Displaying 2 items.

• Relativistic radial electron density functions and natural orbitals from GRASP2018 (Q2701240) (← links)
• POLALMM: a program to compute polarizabilities for nominal one-electron systems using the Lagrange-mesh method (Q6040114) (← links)