Pages that link to "Item:Q6042310"
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The following pages link to GRASP2018 -- a Fortran 95 version of the general relativistic atomic structure package (Q6042310):
Displaying 6 items.
- GRASP92: a package for large-scale relativistic atomic structure calculations (Q709945) (← links)
- GFACTOR2001: A program for relativistic atomic g-factor calculations (Q1613773) (← links)
- Relativistic radial electron density functions and natural orbitals from GRASP2018 (Q2701240) (← links)
- PROPHET4R: Four-component relativistic atomic and molecular program suite (Q4643573) (← links)
- POLALMM: a program to compute polarizabilities for nominal one-electron systems using the Lagrange-mesh method (Q6040114) (← links)
- Crystal field module for the general relativistic atomic structure package (Q6101379) (← links)