NOTE ON MCDF CORRELATION CALCULATIONS FOR HIGH-Z IONS

被引:9
作者
BIERON, J
FISCHER, CF
YNNERMAN, A
机构
[1] Department of Computer Science, Vanderbilt University, Nashville, TN
关键词
D O I
10.1088/0953-4075/27/20/004
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The ground-state energies of helium-like uranium, helium-like holmium and neutral helium have been calculated within the multiconfiguration Dirac-Fock model. The convergence problem of the MCDF method for two-electron heavy ions is studied. The results are compared with values obtained by others using projection operators for the negative energy continuum. A small but significant discrepancy in calculated energies is found.
引用
收藏
页码:4829 / 4834
页数:6
相关论文
共 26 条
[1]   IMPROVED MANY-BODY PERTURBATION-THEORY CALCULATIONS OF THE N = 2 STATES OF LITHIUMLIKE URANIUM [J].
BLUNDELL, SA ;
JOHNSON, WR ;
SAPIRSTEIN, J .
PHYSICAL REVIEW A, 1990, 41 (03) :1698-1700
[2]   RELATIVISTIC ALL-ORDER EQUATIONS FOR HELIUM [J].
BLUNDELL, SA ;
JOHNSON, WR ;
LIU, ZW ;
SAPIRSTEIN, J .
PHYSICAL REVIEW A, 1989, 39 (08) :3768-3775
[3]   Perturbation problems and self consistent fields. [J].
Brillouin, L .
JOURNAL DE PHYSIQUE ET LE RADIUM, 1932, 3 :373-389
[4]   ON THE INTERACTION OF 2 ELECTRONS [J].
BROWN, GE ;
RAVENHALL, DG .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 208 (1095) :552-559
[5]   MULTICONFIGURATION RELATIVISTIC DIRAC-FOCK PROGRAM [J].
DESCLAUX, JP .
COMPUTER PHYSICS COMMUNICATIONS, 1975, 9 (01) :31-45
[6]   GRASP - A GENERAL-PURPOSE RELATIVISTIC ATOMIC-STRUCTURE PROGRAM [J].
DYALL, KG ;
GRANT, IP ;
JOHNSON, CT ;
PARPIA, FA ;
PLUMMER, EP .
COMPUTER PHYSICS COMMUNICATIONS, 1989, 55 (03) :425-456
[7]  
DZUBA VA, 1983, J PHYS B ATOM MOL PH, V15, P715
[8]  
FISCHER CF, 1986, COMPUT PHYS REP, V3, P273
[9]   THE MCHF ATOMIC-STRUCTURE PACKAGE [J].
FISCHER, CF .
COMPUTER PHYSICS COMMUNICATIONS, 1991, 64 (03) :369-398
[10]   THE INFLUENCE OF THE NUCLEAR SHAPE AND OF THE MUONIC VACUUM POLARIZATION ON STRONGLY BOUND ELECTRONS [J].
FRANOSCH, T ;
SOFF, G .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1991, 18 (03) :219-222