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PROGRAM RCG MOD11 CALCULATION OF ATOMIC ENERGY LEVELS AND SPECTRA Robert D. Cowan Los Alamos National Laboratory August 1993; revised March 2001 I. Introduction 2 II. Source Programs 4 III. Input/Output Units 8 IV. Input 9 (1) optional control cards 9 (2) cfp decks 10 (3) rescaling card 12 (4) calculational deck 12 (A) control card 13 (B-C) configuration cards 18 (D) energy parameter cards 19 radial multipole-integral cards 21 review 22 V. Output 23 VI. Array Dimensions 25 VII. Memory Requirements 28VIII. Execution Times 28 IX. Modifications for Other Computers 28 X. Rescaling of Input Data 29 XI. Photoionization Cross Sections Q 30 XII. Autoionization Transition Probabilities 34 (a) Kinetic energies of autoionized electrons 36 (b) Branching ratios and dielectronic recombination 36 (c) Autoionization contributions to collisional ionization 38 (d) Autoionization contributions to collisional excitation 39XIII. Plane-wave-Born Collision Strengths 41 XIV. List of Principal Variables 43 XV. Program Usage and Example (A) Program Location at Los Alamos (B) Execution (C) Sample Input and Output XVI. Sample Monitor Screen Output Appendix--Notes on level designations I. Introduction RCG is a FORTRAN77 program initially coded (1964-65) on the IBM 7030 ("Stretch"), and subsequently modified (with addition of many new features and options) to run on other IBM, CDC, and CRAY mainframes, various VAXs and MicroVAXs, SUN and IBM RISC workstations, and finally Power Macintosh computers using the Language Systems or Absoft FORTRAN compilers and PCs using the freeGNU g77 compiler. It has also been successfully used on Apollo, Hewlett-Packard, and SGI computers. On 32-bit-word machines, it should be run in double-precision mode--preferably using, if available, a large-exponent-range option (10
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