atoms.html with the html removed Kurucz/Atoms *** See [LINELISTS] for atomic and molecular linelists sorted by wavelength. Directory logical name [ATOMS] ATOMS [ATOMS.AEL] AEL Atomic energy level data from NBS or NIST or elsewhere in original format [ATOMS.HF] HF Hartree-Fock integrals for starting guesses for 50 low configurations computed at Los Alamos in the mid-1980s using Robert Cowan's Hartree-Fock code. [ATOMS.PF] PF Partition functions computed using the energy levels from the GFxxyy.GAM files. [ATOMS.PROGRAMS] PROGRAMS Fortran programs for manipulating some of the files (not required). For each spectrum the logical name is element number xx times 100 plus the charge yy. The subdirectory is [ATOMS.logical name] = [ATOMS.xxyy]. Most of these ions remain to be filled in. A suffix 88 on a file extension means a calculation from 1988 or so at the San Diego Supercomputer Center. These will eventually be updated. Negative energy levels are predicted. ABxxyy.DAT Hyperfine splitting constants A and B. ABSTRACTxxyy.dat Informal with notes until the work is "complete". AELxxyy.DAT, AELxxyyE.DAT, AELxxyyO.DAT Atomic energy level data hand- editted into my format. You can check the original in AEL or at the NIST website, or in published analyses. BxxyyE.OUT and BxxyyO.OUT are output files from the least squares fits to the observed Even or Odd energy levels. CxxyyE.OUT and CxxyyO.OUT are the output files of all the eigenvalues and the three strongest LS components. *.LOG is the same as *.OUT. GFxxyy files are results for the complete transition array. GFxxyy.GAM has all energy levels with the J, label, Lande g, sums of As, C4s, C6s, and the 3 largest eigenvector components. GFxxyy.LIN has the computed line list in a packed format with indices pointing to the energy levels in GFxxyy.GAM. GFxxyy.POS is the line list expanded from GFxxyy.LIN and GFxxyy.GAM by GFEXPAND.FOR [ATOMS.PROGRAM] but with predicted lines deleted. GFxxyy.LAB is a subset of lines in GFxxyy.POS with gf values replaced by the best LAB gf values where they exist and seem to be better than the computed. All other lines are deleted. GFxxyy.ALL is GFxxyy.POS with lines replaced by LAB lines where they exist and seem to be better than the computed. GFxxyy.BIG is the whole line list expanded from GFxxyy.LIN and GFxxyy.GAM by GFEXPAND.FOR in [ATOMS.PROGRAM]. GFxxyy.LOG has the whole transition array printed including all lines that are too weak to matter. If this file is very large, it will be loaded only on request. GFMxxyyE, GFMxxyyO, GFQxxyyE, and GFQxxyyO are M1 and E2 log gf calculations as above. GAMxxyyE, GAMxxyyO, GAQxxyyE, and GAQxxyyO are M1 and E2 log gA calculations as above. HFxxyy.DAT and HFxxyy.PUN or HFxxyyX.DAT and HFxxyyX.PUN Hartree-Fock output in my format and in Cowan's format. HYPERxxyyzz.DAT and HYPERxxyyzz.ALL are GFxxyy.POS or GFxxyy.ALL with hyperfine splitting. zz is the isotope. LIFExxyy.DAT are lifetimes computed from GFxxyy.GAM up to the approximate last level where A sums are complete. BFxxyy.DAT are branching fractions computed from GFxxyy and LIFExxyy. GFxxyy.GAMALL are GFxxyy.GAM including LAB data (eventually), Also LIFExxyy,ALL, BFxxyy.ALL, BFxxyy.ALL . PFxxyy.DAT is the partition frunction computed from GFxxyy.GAM. WAVExxyy.COM input data for computing wavefunctions with SIGMA.FOR in [ATOMS.PROGRAM] WAVExxyy.DAT wavefunctions for all the configurations. WAVExxyy.LOG wavefunction printer plots. RRxxyy.DAT, RRxxyyE.DAT, RRxxyyO.DAT are transition integrals. COMPLIFExxyy.TAB, COMPGFxxyy.TAB, COMPAxxyy.TAB comparisons to other work. LABxxyy*.DAT and various odd files. All measurements and other work on xxyy. Normally these files will be far behind because I now have to do all this work myself. The existing files may not yet have been updated to the current energies and wavelengths. LAB files may actually be calculations instead of lab data. REFxxyy.dat is the list of references. 0100