Erratum to “A program to compute the angular coefficients of the relativistic one-electron hyperfine structure parameters” [Comput. Phys. Commun. 90 (1995) 381–387]
✍ Scribed by Sophie Kröger; Martin Kröger
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 156 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0010-4655
No coin nor oath required. For personal study only.
✦ Synopsis
Reasons for erratum
The previous version of our program Chfs [ I ] was working incorrectly for configurations with more than a single electron (or hole) within the electron shell for the case that several basis states with :he s~me S and L quantum numbers were used. We now added In order to report the revisions of our Chfs program which are scattered over 1000 lines within the same program unit we gi,.:e the full correction deck below. The card numbers refer to ADBV. ADBVOOOAC~U~ECTION 18/11/96 C INSERT THE FOLLOWING CARD AFTER CARD 419 ÷ *del_$ (iv_c (i_nos, i_nob), iv_c (i_nos, j_nob) ) C INSERT THE FOLLOWING CARD AFTER CARD 489 + *del_i (iv_c (i_nos, i_nob), iv_c (i_non, j _nob) ) C I,",S~--~T ~ FOLLOWING CAP-nS L-wFEg C.%RD 559 a *dnl_i (iv_c (3, i_nob) ,iv_c (3, j..nob)) a *del_i (iv_c (4, i..nob) ,iv_c (4,j_nob)) C INSERT THE FOLLOWING CARD AFTER CARD 574 a *del_i (iv_c (2, i_nob) ,iv_c (2, j..nob)) C INSF~T THE FOLLOWING CARD AFTER CARD 587 a *del_i(iv_c (I, i_nob), iv_c (I, j_nob))