# File for Tl243, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:38:12 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 1.000e+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 0.1500 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 0.2000 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.2500 1.036e+00 4.041e-03 1.037e+00 3.000e-03 1.032e+00 1.040e+00 1.037e+00 1.040e+00 1.032e+00 0.3000 1.086e+00 1.212e-02 1.088e+00 9.000e-03 1.073e+00 1.097e+00 1.088e+00 1.097e+00 1.073e+00 0.4000 1.261e+00 5.086e-02 1.268e+00 4.000e-02 1.207e+00 1.308e+00 1.268e+00 1.308e+00 1.207e+00 0.5000 1.526e+00 1.301e-01 1.541e+00 1.070e-01 1.389e+00 1.648e+00 1.541e+00 1.648e+00 1.389e+00 0.6000 1.860e+00 2.551e-01 1.887e+00 2.130e-01 1.592e+00 2.100e+00 1.887e+00 2.100e+00 1.592e+00 0.7000 2.248e+00 4.269e-01 2.288e+00 3.650e-01 1.802e+00 2.653e+00 2.288e+00 2.653e+00 1.802e+00 0.8000 2.680e+00 6.453e-01 2.736e+00 5.600e-01 2.009e+00 3.296e+00 2.736e+00 3.296e+00 2.009e+00 0.9000 3.152e+00 9.097e-01 3.225e+00 7.980e-01 2.208e+00 4.023e+00 3.225e+00 4.023e+00 2.208e+00 1.0000 3.661e+00 1.220e+00 3.754e+00 1.078e+00 2.398e+00 4.832e+00 3.754e+00 4.832e+00 2.398e+00 1.5000 6.853e+00 3.502e+00 7.037e+00 3.223e+00 3.263e+00 1.026e+01 7.037e+00 1.026e+01 3.263e+00 2.0000 1.208e+01 7.639e+00 1.187e+01 7.323e+00 4.547e+00 1.982e+01 1.187e+01 1.982e+01 4.547e+00 2.5000 2.309e+01 1.640e+01 1.969e+01 1.104e+01 8.653e+00 4.092e+01 1.969e+01 4.092e+01 8.653e+00 3.0000 5.102e+01 3.840e+01 3.431e+01 1.050e+01 2.381e+01 9.494e+01 3.431e+01 9.494e+01 2.381e+01 3.5000 1.269e+02 9.475e+01 7.679e+01 9.040e+00 6.775e+01 2.362e+02 6.775e+01 2.362e+02 7.679e+01 4.0000 3.357e+02 2.283e+02 2.505e+02 8.820e+01 1.623e+02 5.943e+02 1.623e+02 5.943e+02 2.505e+02 5.0000 2.504e+03 1.002e+03 2.383e+03 8.160e+02 1.567e+03 3.561e+03 1.567e+03 3.561e+03 2.383e+03 6.0000 1.949e+04 4.267e+02 1.940e+04 2.900e+02 1.911e+04 1.995e+04 1.940e+04 1.995e+04 1.911e+04 7.0000 1.592e+05 6.896e+04 1.306e+05 2.140e+04 1.092e+05 2.379e+05 2.379e+05 1.092e+05 1.306e+05 8.0000 1.386e+06 1.214e+06 7.718e+05 1.704e+05 6.014e+05 2.784e+06 2.784e+06 6.014e+05 7.718e+05 9.0000 1.287e+07 1.591e+07 3.996e+06 6.230e+05 3.373e+06 3.123e+07 3.123e+07 3.373e+06 3.996e+06 10.0000 1.256e+08 1.848e+08 1.932e+07 9.600e+05 1.836e+07 3.390e+08 3.390e+08 1.932e+07 1.836e+07