# File for W246, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:03:50 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.017e+00 1.018e+00 1.016e+00 0.2500 1.059e+00 3.055e-03 1.058e+00 2.000e-03 1.056e+00 1.062e+00 1.058e+00 1.062e+00 1.056e+00 0.3000 1.135e+00 9.713e-03 1.133e+00 6.000e-03 1.127e+00 1.146e+00 1.133e+00 1.146e+00 1.127e+00 0.4000 1.390e+00 4.133e-02 1.378e+00 2.200e-02 1.356e+00 1.436e+00 1.378e+00 1.436e+00 1.356e+00 0.5000 1.747e+00 1.074e-01 1.714e+00 5.400e-02 1.660e+00 1.867e+00 1.714e+00 1.867e+00 1.660e+00 0.6000 2.169e+00 2.123e-01 2.101e+00 1.020e-01 1.999e+00 2.407e+00 2.101e+00 2.407e+00 1.999e+00 0.7000 2.632e+00 3.617e-01 2.512e+00 1.670e-01 2.345e+00 3.038e+00 2.512e+00 3.038e+00 2.345e+00 0.8000 3.121e+00 5.586e-01 2.930e+00 2.470e-01 2.683e+00 3.750e+00 2.930e+00 3.750e+00 2.683e+00 0.9000 3.634e+00 8.092e-01 3.348e+00 3.420e-01 3.006e+00 4.547e+00 3.348e+00 4.547e+00 3.006e+00 1.0000 4.170e+00 1.121e+00 3.762e+00 4.520e-01 3.310e+00 5.437e+00 3.762e+00 5.437e+00 3.310e+00 1.5000 7.547e+00 4.160e+00 5.773e+00 1.206e+00 4.567e+00 1.230e+01 5.773e+00 1.230e+01 4.567e+00 2.0000 1.429e+01 1.328e+01 7.819e+00 2.328e+00 5.491e+00 2.957e+01 7.819e+00 2.957e+01 5.491e+00 2.5000 3.249e+01 4.213e+01 1.014e+01 3.896e+00 6.244e+00 8.109e+01 1.014e+01 8.109e+01 6.244e+00 3.0000 9.040e+01 1.392e+02 1.305e+01 6.006e+00 7.044e+00 2.511e+02 1.305e+01 2.511e+02 7.044e+00 3.5000 2.886e+02 4.778e+02 1.705e+01 8.716e+00 8.334e+00 8.403e+02 1.705e+01 8.403e+02 8.334e+00 4.0000 9.544e+02 1.623e+03 2.307e+01 1.194e+01 1.113e+01 2.829e+03 2.307e+01 2.829e+03 1.113e+01 5.0000 9.179e+03 1.582e+04 5.339e+01 1.947e+01 3.392e+01 2.745e+04 5.339e+01 2.745e+04 3.392e+01 6.0000 6.906e+04 1.193e+05 2.217e+02 5.880e+01 1.629e+02 2.068e+05 2.217e+02 2.068e+05 1.629e+02 7.0000 4.325e+05 7.469e+05 1.683e+03 8.191e+02 8.639e+02 1.295e+06 1.683e+03 1.295e+06 8.639e+02 8.0000 2.460e+06 4.243e+06 1.701e+04 1.246e+04 4.550e+03 7.359e+06 1.701e+04 7.359e+06 4.550e+03 9.0000 1.374e+07 2.360e+07 1.922e+05 1.690e+05 2.320e+04 4.099e+07 1.922e+05 4.099e+07 2.320e+04 10.0000 7.897e+07 1.347e+08 2.311e+06 2.198e+06 1.130e+05 2.345e+08 2.311e+06 2.345e+08 1.130e+05