# File for Tl224, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:03:16 AM # 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 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.006e+00 1.009e+00 1.009e+00 1.008e+00 1.006e+00 0.2500 1.034e+00 6.506e-03 1.034e+00 6.000e-03 1.027e+00 1.040e+00 1.040e+00 1.034e+00 1.027e+00 0.3000 1.095e+00 1.955e-02 1.097e+00 1.700e-02 1.075e+00 1.114e+00 1.114e+00 1.097e+00 1.075e+00 0.4000 1.379e+00 8.445e-02 1.389e+00 6.900e-02 1.290e+00 1.458e+00 1.458e+00 1.389e+00 1.290e+00 0.5000 1.927e+00 2.135e-01 1.956e+00 1.680e-01 1.700e+00 2.124e+00 2.124e+00 1.956e+00 1.700e+00 0.6000 2.767e+00 4.060e-01 2.829e+00 3.100e-01 2.334e+00 3.139e+00 3.139e+00 2.829e+00 2.334e+00 0.7000 3.911e+00 6.519e-01 4.016e+00 4.880e-01 3.213e+00 4.504e+00 4.504e+00 4.016e+00 3.213e+00 0.8000 5.366e+00 9.352e-01 5.517e+00 6.990e-01 4.364e+00 6.216e+00 6.216e+00 5.517e+00 4.364e+00 0.9000 7.142e+00 1.236e+00 7.333e+00 9.380e-01 5.822e+00 8.271e+00 8.271e+00 7.333e+00 5.822e+00 1.0000 9.256e+00 1.531e+00 9.467e+00 1.203e+00 7.630e+00 1.067e+01 1.067e+01 9.467e+00 7.630e+00 1.5000 2.610e+01 2.061e+00 2.538e+01 8.900e-01 2.449e+01 2.842e+01 2.842e+01 2.538e+01 2.449e+01 2.0000 6.007e+01 7.499e+00 5.954e+01 6.690e+00 5.285e+01 6.782e+01 5.954e+01 5.285e+01 6.782e+01 2.5000 1.327e+02 4.296e+01 1.170e+02 1.720e+01 9.980e+01 1.813e+02 1.170e+02 9.980e+01 1.813e+02 3.0000 3.026e+02 1.610e+02 2.388e+02 5.550e+01 1.833e+02 4.858e+02 2.388e+02 1.833e+02 4.858e+02 3.5000 7.320e+02 5.118e+02 5.450e+02 2.049e+02 3.401e+02 1.311e+03 5.450e+02 3.401e+02 1.311e+03 4.0000 1.873e+03 1.494e+03 1.427e+03 7.750e+02 6.520e+02 3.539e+03 1.427e+03 6.520e+02 3.539e+03 5.0000 1.345e+04 1.106e+04 1.288e+04 1.019e+04 2.687e+03 2.478e+04 1.288e+04 2.687e+03 2.478e+04 6.0000 9.969e+04 7.714e+04 1.296e+05 2.780e+04 1.207e+04 1.574e+05 1.296e+05 1.207e+04 1.574e+05 7.0000 7.381e+05 6.252e+05 8.833e+05 3.947e+05 5.307e+04 1.278e+06 1.278e+06 5.307e+04 8.833e+05 8.0000 5.545e+06 6.004e+06 4.367e+06 4.150e+06 2.171e+05 1.205e+07 1.205e+07 2.171e+05 4.367e+06 9.0000 4.279e+07 5.756e+07 1.913e+07 1.830e+07 8.289e+05 1.084e+08 1.084e+08 8.289e+05 1.913e+07 10.0000 3.378e+08 5.187e+08 7.499e+07 7.193e+07 3.060e+06 9.352e+08 9.352e+08 3.060e+06 7.499e+07