# File for Bh260, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:13:58 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 1.004e+00 2.646e-03 1.003e+00 1.000e-03 1.002e+00 1.007e+00 1.003e+00 1.007e+00 1.002e+00 0.2000 1.035e+00 2.869e-02 1.021e+00 5.000e-03 1.016e+00 1.068e+00 1.021e+00 1.068e+00 1.016e+00 0.2500 1.138e+00 1.291e-01 1.074e+00 2.000e-02 1.054e+00 1.287e+00 1.074e+00 1.287e+00 1.054e+00 0.3000 1.362e+00 3.663e-01 1.180e+00 5.700e-02 1.123e+00 1.784e+00 1.180e+00 1.784e+00 1.123e+00 0.4000 2.312e+00 1.459e+00 1.579e+00 2.140e-01 1.365e+00 3.993e+00 1.579e+00 3.993e+00 1.365e+00 0.5000 4.056e+00 3.597e+00 2.232e+00 4.960e-01 1.736e+00 8.199e+00 2.232e+00 8.199e+00 1.736e+00 0.6000 6.648e+00 6.901e+00 3.121e+00 8.980e-01 2.223e+00 1.460e+01 3.121e+00 1.460e+01 2.223e+00 0.7000 1.011e+01 1.143e+01 4.226e+00 1.405e+00 2.821e+00 2.328e+01 4.226e+00 2.328e+01 2.821e+00 0.8000 1.444e+01 1.719e+01 5.530e+00 1.997e+00 3.533e+00 3.425e+01 5.530e+00 3.425e+01 3.533e+00 0.9000 1.964e+01 2.419e+01 7.021e+00 2.657e+00 4.364e+00 4.753e+01 7.021e+00 4.753e+01 4.364e+00 1.0000 2.573e+01 3.247e+01 8.693e+00 3.365e+00 5.328e+00 6.317e+01 8.693e+00 6.317e+01 5.328e+00 1.5000 7.091e+01 9.454e+01 1.990e+01 7.080e+00 1.282e+01 1.800e+02 1.990e+01 1.800e+02 1.282e+01 2.0000 1.484e+02 2.008e+02 3.711e+01 9.180e+00 2.793e+01 3.803e+02 3.711e+01 3.803e+02 2.793e+01 2.5000 2.798e+02 3.776e+02 6.428e+01 5.060e+00 5.922e+01 7.158e+02 6.428e+01 7.158e+02 5.922e+01 3.0000 5.093e+02 6.770e+02 1.261e+02 1.520e+01 1.109e+02 1.291e+03 1.109e+02 1.291e+03 1.261e+02 3.5000 9.295e+02 1.200e+03 2.732e+02 7.180e+01 2.014e+02 2.314e+03 2.014e+02 2.314e+03 2.732e+02 4.0000 1.739e+03 2.140e+03 6.044e+02 1.996e+02 4.048e+02 4.207e+03 4.048e+02 4.207e+03 6.044e+02 5.0000 6.850e+03 7.119e+03 3.108e+03 7.250e+02 2.383e+03 1.506e+04 2.383e+03 1.506e+04 3.108e+03 6.0000 3.192e+04 2.391e+04 1.989e+04 3.470e+03 1.642e+04 5.946e+04 1.989e+04 5.946e+04 1.642e+04 7.0000 1.728e+05 7.948e+04 1.922e+05 4.850e+04 8.535e+04 2.407e+05 1.922e+05 2.407e+05 8.535e+04 8.0000 1.113e+06 7.975e+05 9.275e+05 5.028e+05 4.247e+05 1.987e+06 1.987e+06 9.275e+05 4.247e+05 9.0000 8.916e+06 1.089e+07 3.289e+06 1.300e+06 1.989e+06 2.147e+07 2.147e+07 3.289e+06 1.989e+06 10.0000 8.649e+07 1.330e+08 1.076e+07 2.060e+06 8.700e+06 2.400e+08 2.400e+08 1.076e+07 8.700e+06