Pages that link to "Item:Q5950507"
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The following pages link to Program to calculate pure angular momentum coefficients in \(jj\)-coupling (Q5950507):
Displaying 17 items.
- Ris3: a program for relativistic isotope shift calculations (Q313047) (← links)
- New version: GRASP2K relativistic atomic structure package (Q313051) (← links)
- Multiconfiguration electron density function for the \texttt{ATSP}2K-package (Q615073) (← links)
- RELCI: A program for relativistic configuration interaction calculations (Q709347) (← links)
- A program for generating one-particle and two-particle coefficients of fractional parentage for the single \(j\)-orbit with isospin (Q709839) (← links)
- The grasp2k relativistic atomic structure package (Q710162) (← links)
- \texttt{JJGEN}: A flexible program for generating lists of \(jj\)-coupled configuration state functions (Q710170) (← links)
- Maple procedures for the coupling of angular momenta. An up-date of the Racah module (Q711849) (← links)
- A new Fortran program for the 9-\(j\) angular momentum coefficient (Q1894959) (← links)
- A general program for computing angular integrals of the Breit-Pauli Hamiltonian with non-orthogonal orbitals (Q1971533) (← links)
- A fresh computational approach to atomic structures, processes and cascades (Q2696414) (← links)
- Relativistic radial electron density functions and natural orbitals from GRASP2018 (Q2701240) (← links)
- UTILITIES for the RATIP package (Q5955986) (← links)
- GRASP2018 -- a Fortran 95 version of the general relativistic atomic structure package (Q6042310) (← links)
- Angular coefficients for symmetry-adapted configuration states in \(jj\)-coupling (Q6098589) (← links)
- Crystal field module for the general relativistic atomic structure package (Q6101379) (← links)
- A program for simplifying summation of Wigner \(3j\)-symbols (Q6104194) (← links)
