Directory Magnetic_and_electric_moments_in_Indium contains subdirectories: Apr 12 17:05 In099/ Apr 12 17:11 In101/ Apr 12 17:12 In103/ Apr 12 17:12 In105/ Apr 12 17:12 In107/ Apr 12 17:13 In109/ Apr 12 17:13 In111/ Apr 12 17:14 In113/ Apr 12 17:14 In115/ Apr 12 17:14 In117/ Apr 12 17:15 In119/ Apr 12 17:15 In121/ Apr 12 17:15 In123/ Apr 12 17:16 In125/ Apr 12 17:16 In127/ Apr 12 17:16 In129/ Apr 12 17:17 In131/ Apr 12 17:34 Main/ Subdirectory Main contains scripts and data files used to perform and analyze the results of calculations, and in particular: *.bat are csh batch scripts *.txt are summary files *.csv are combined data from summary files *.xls are MS Excel files with plotted data *.pdf are plots of data *.ex are input files for the unix ex line editor readsum-15.f is a Fortran code to combine data from the *.txt files into the *.csv files Subdirectories Inxxx for xxx from 099 to 131 contain input, batch, and output files pertaining to calculations performed in one isotope. The file names have the following structure: in129-g09-END-NOD-HFT-AMP+PNP-N16-siz-UDF1-93.pat.301m.out inxxx-aaa-END-bbb-ccc-ddd-N16-eee-UDF1-fff.gggg.ttt, where aaa = g09 or p01 for the 9/2+ or 1/2- states, respectively. bbb = NOD or 082 for the g0'=0 or 0.82 results, respectively. ccc = HFT or HF0 for the HFB or HF results, respectively. ddd = empty for the converged potentials (rec) and fields (fic) ddd = AMP for the angular-momentum-projection results ddd = AMP+PNP for the angular-momentum-projection + particle-number-projection results ddd = AMP+KER for the angular-momentum-projection and reduced kernels printed ddd = AMP+RED for the angular-momentum-projection and reduced matrix elements printed ddd = AMP+SPE for the angular-momentum-projection and spectroscopic matrix elements printed ddd = COR for the tin-core angular-momentum-projection results ddd = COR+KER for the tin-core angular-momentum-projection and reduced kernels printed ddd = COR+RED for the tin-core angular-momentum-projection and reduced matrix elements printed ddd = COR+SPE for the tin-core angular-momentum-projection and spectroscopic matrix elements printed ddd = HOL for the cadmium-core angular-momentum-projection results ddd = HOL+KER for the cadmium-core angular-momentum-projection and reduced kernels printed ddd = HOL+RED for the cadmium-core angular-momentum-projection and reduced matrix elements printed ddd = HOL+SPE for the cadmium-core angular-momentum-projection and spectroscopic matrix elements printed ddd = ONE for the g9/2 hole-state angular-momentum-projection results ddd = ONE+KER for the g9/2 hole-state angular-momentum-projection and reduced kernels printed ddd = ONE+RED for the g9/2 hole-state angular-momentum-projection and reduced matrix elements printed ddd = ONE+SPE for the g9/2 hole-state angular-momentum-projection and spectroscopic matrix elements printed eee = siq or siz for the parity-conserved or parity-broken code environment, respectively. fff = -KK.pat for the PNP parallel run performed at the fixed Euler angle beta number KK. gggg = version number of the code shown for the output files (ttt=out) ttt = out for the output files ttt = dat for the input data files ttt = job for the submission batch scripts ttt = rec for the converged potentials ttt = fic for the converged fields