# File for Cn347, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 09:35:16 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.062e+00 2.887e-03 1.064e+00 0.000e+00 1.059e+00 1.064e+00 1.064e+00 1.064e+00 1.059e+00 0.2500 1.152e+00 8.660e-03 1.157e+00 0.000e+00 1.142e+00 1.157e+00 1.157e+00 1.157e+00 1.142e+00 0.3000 1.279e+00 1.963e-02 1.290e+00 0.000e+00 1.256e+00 1.290e+00 1.290e+00 1.290e+00 1.256e+00 0.4000 1.606e+00 6.120e-02 1.641e+00 0.000e+00 1.535e+00 1.641e+00 1.641e+00 1.641e+00 1.535e+00 0.5000 1.989e+00 1.308e-01 2.064e+00 1.000e-03 1.838e+00 2.065e+00 2.065e+00 2.064e+00 1.838e+00 0.6000 2.400e+00 2.301e-01 2.532e+00 1.000e-03 2.134e+00 2.533e+00 2.533e+00 2.532e+00 2.134e+00 0.7000 2.829e+00 3.600e-01 3.036e+00 1.000e-03 2.413e+00 3.037e+00 3.037e+00 3.036e+00 2.413e+00 0.8000 3.276e+00 5.237e-01 3.577e+00 2.000e-03 2.671e+00 3.579e+00 3.579e+00 3.577e+00 2.671e+00 0.9000 3.746e+00 7.226e-01 4.162e+00 3.000e-03 2.912e+00 4.165e+00 4.165e+00 4.162e+00 2.912e+00 1.0000 4.248e+00 9.616e-01 4.802e+00 3.000e-03 3.138e+00 4.805e+00 4.805e+00 4.802e+00 3.138e+00 1.5000 7.969e+00 2.741e+00 9.544e+00 1.600e-02 4.804e+00 9.560e+00 9.560e+00 9.544e+00 4.804e+00 2.0000 2.166e+01 1.507e+00 2.250e+01 6.000e-02 1.992e+01 2.256e+01 2.256e+01 2.250e+01 1.992e+01 2.5000 1.173e+02 4.966e+01 8.866e+01 1.400e-01 8.852e+01 1.746e+02 8.866e+01 8.852e+01 1.746e+02 3.0000 8.680e+02 4.703e+02 5.966e+02 3.000e-01 5.963e+02 1.411e+03 5.966e+02 5.963e+02 1.411e+03 3.5000 6.378e+03 2.780e+03 4.773e+03 0.000e+00 4.773e+03 9.588e+03 4.773e+03 4.773e+03 9.588e+03 4.0000 4.354e+04 1.083e+04 3.729e+04 0.000e+00 3.729e+04 5.605e+04 3.729e+04 3.729e+04 5.605e+04 5.0000 1.695e+06 3.222e+05 1.881e+06 0.000e+00 1.323e+06 1.881e+06 1.881e+06 1.881e+06 1.323e+06 6.0000 5.746e+07 3.165e+07 7.573e+07 0.000e+00 2.091e+07 7.573e+07 7.573e+07 7.573e+07 2.091e+07 7.0000 1.783e+09 1.337e+09 2.555e+09 0.000e+00 2.390e+08 2.555e+09 2.555e+09 2.555e+09 2.390e+08 8.0000 5.061e+10 4.202e+10 7.487e+10 0.000e+00 2.095e+09 7.487e+10 7.487e+10 7.487e+10 2.095e+09 9.0000 1.313e+12 1.124e+12 1.962e+12 0.000e+00 1.473e+10 1.962e+12 1.962e+12 1.962e+12 1.473e+10 10.0000 3.141e+13 2.713e+13 4.707e+13 0.000e+00 8.613e+10 4.707e+13 4.707e+13 4.707e+13 8.613e+10