# File for Mt291, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:52:19 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.028e+00 2.000e-03 1.028e+00 2.000e-03 1.026e+00 1.030e+00 1.028e+00 1.030e+00 1.026e+00 0.2500 1.082e+00 8.505e-03 1.082e+00 8.000e-03 1.073e+00 1.090e+00 1.082e+00 1.090e+00 1.073e+00 0.3000 1.169e+00 2.300e-02 1.169e+00 2.300e-02 1.146e+00 1.192e+00 1.169e+00 1.192e+00 1.146e+00 0.4000 1.434e+00 8.300e-02 1.434e+00 8.300e-02 1.351e+00 1.517e+00 1.434e+00 1.517e+00 1.351e+00 0.5000 1.789e+00 1.935e-01 1.786e+00 1.890e-01 1.597e+00 1.984e+00 1.786e+00 1.984e+00 1.597e+00 0.6000 2.209e+00 3.586e-01 2.202e+00 3.480e-01 1.854e+00 2.571e+00 2.202e+00 2.571e+00 1.854e+00 0.7000 2.680e+00 5.796e-01 2.667e+00 5.600e-01 2.107e+00 3.266e+00 2.667e+00 3.266e+00 2.107e+00 0.8000 3.195e+00 8.572e-01 3.176e+00 8.280e-01 2.348e+00 4.062e+00 3.176e+00 4.062e+00 2.348e+00 0.9000 3.756e+00 1.190e+00 3.733e+00 1.156e+00 2.577e+00 4.957e+00 3.733e+00 4.957e+00 2.577e+00 1.0000 4.364e+00 1.580e+00 4.343e+00 1.549e+00 2.794e+00 5.954e+00 4.343e+00 5.954e+00 2.794e+00 1.5000 8.499e+00 4.315e+00 8.642e+00 4.098e+00 4.114e+00 1.274e+01 8.642e+00 1.274e+01 4.114e+00 2.0000 1.810e+01 5.900e+00 1.815e+01 5.830e+00 1.218e+01 2.398e+01 1.815e+01 2.398e+01 1.218e+01 2.5000 5.969e+01 2.140e+01 5.144e+01 7.800e+00 4.364e+01 8.399e+01 5.144e+01 4.364e+01 8.399e+01 3.0000 3.061e+02 2.673e+02 2.362e+02 1.556e+02 8.063e+01 6.014e+02 2.362e+02 8.063e+01 6.014e+02 3.5000 1.774e+03 1.792e+03 1.465e+03 1.308e+03 1.573e+02 3.701e+03 1.465e+03 1.573e+02 3.701e+03 4.0000 9.857e+03 9.686e+03 9.535e+03 9.199e+03 3.356e+02 1.970e+04 9.535e+03 3.356e+02 1.970e+04 5.0000 2.458e+05 2.121e+05 3.468e+05 4.180e+04 2.066e+03 3.886e+05 3.468e+05 2.066e+03 3.886e+05 6.0000 5.051e+06 4.971e+06 5.183e+06 4.772e+06 1.502e+04 9.955e+06 9.955e+06 1.502e+04 5.183e+06 7.0000 9.523e+07 1.237e+08 5.049e+07 5.039e+07 9.744e+04 2.351e+08 2.351e+08 9.744e+04 5.049e+07 8.0000 1.708e+09 2.636e+09 3.805e+08 3.800e+08 5.235e+05 4.744e+09 4.744e+09 5.235e+05 3.805e+08 9.0000 2.887e+10 4.801e+10 2.319e+09 2.317e+09 2.442e+06 8.430e+10 8.430e+10 2.442e+06 2.319e+09 10.0000 4.546e+11 7.772e+11 1.184e+10 1.183e+10 1.112e+07 1.352e+12 1.352e+12 1.112e+07 1.184e+10