# File for U227, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:27:39 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.019e+00 5.859e-03 1.017e+00 2.000e-03 1.015e+00 1.026e+00 1.017e+00 1.026e+00 1.015e+00 0.3000 1.050e+00 1.929e-02 1.042e+00 6.000e-03 1.036e+00 1.072e+00 1.042e+00 1.072e+00 1.036e+00 0.4000 1.173e+00 8.893e-02 1.135e+00 2.500e-02 1.110e+00 1.275e+00 1.135e+00 1.275e+00 1.110e+00 0.5000 1.383e+00 2.366e-01 1.280e+00 6.400e-02 1.216e+00 1.654e+00 1.280e+00 1.654e+00 1.216e+00 0.6000 1.676e+00 4.793e-01 1.465e+00 1.260e-01 1.339e+00 2.225e+00 1.465e+00 2.225e+00 1.339e+00 0.7000 2.046e+00 8.241e-01 1.681e+00 2.130e-01 1.468e+00 2.990e+00 1.681e+00 2.990e+00 1.468e+00 0.8000 2.490e+00 1.275e+00 1.922e+00 3.250e-01 1.597e+00 3.950e+00 1.922e+00 3.950e+00 1.597e+00 0.9000 3.004e+00 1.836e+00 2.183e+00 4.610e-01 1.722e+00 5.107e+00 2.183e+00 5.107e+00 1.722e+00 1.0000 3.591e+00 2.509e+00 2.464e+00 6.210e-01 1.843e+00 6.466e+00 2.464e+00 6.466e+00 1.843e+00 1.5000 7.727e+00 7.745e+00 4.181e+00 1.791e+00 2.390e+00 1.661e+01 4.181e+00 1.661e+01 2.390e+00 2.0000 1.469e+01 1.700e+01 6.685e+00 3.512e+00 3.173e+00 3.421e+01 6.685e+00 3.421e+01 3.173e+00 2.5000 2.701e+01 3.256e+01 1.080e+01 5.056e+00 5.744e+00 6.450e+01 1.080e+01 6.450e+01 5.744e+00 3.0000 5.118e+01 5.858e+01 1.885e+01 2.960e+00 1.589e+01 1.188e+02 1.885e+01 1.188e+02 1.589e+01 3.5000 1.048e+02 1.019e+02 5.371e+01 1.519e+01 3.852e+01 2.221e+02 3.852e+01 2.221e+02 5.371e+01 4.0000 2.381e+02 1.730e+02 1.844e+02 8.609e+01 9.831e+01 4.315e+02 9.831e+01 4.315e+02 1.844e+02 5.0000 1.606e+03 4.781e+02 1.873e+03 1.800e+01 1.054e+03 1.891e+03 1.054e+03 1.873e+03 1.891e+03 6.0000 1.268e+04 3.408e+03 1.336e+04 2.340e+03 8.986e+03 1.570e+04 1.336e+04 8.986e+03 1.570e+04 7.0000 1.029e+05 5.920e+04 1.076e+05 5.200e+04 4.149e+04 1.596e+05 1.596e+05 4.149e+04 1.076e+05 8.0000 8.511e+05 8.173e+05 6.235e+05 4.518e+05 1.717e+05 1.758e+06 1.758e+06 1.717e+05 6.235e+05 9.0000 7.269e+06 9.428e+06 3.115e+06 2.484e+06 6.314e+05 1.806e+07 1.806e+07 6.314e+05 3.115e+06 10.0000 6.369e+07 9.683e+07 1.366e+07 1.155e+07 2.114e+06 1.753e+08 1.753e+08 2.114e+06 1.366e+07