# File for Ts292, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:45:50 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 1.016e+00 3.215e-03 1.017e+00 1.000e-03 1.012e+00 1.018e+00 1.017e+00 1.018e+00 1.012e+00 0.2000 1.102e+00 2.558e-02 1.114e+00 6.000e-03 1.073e+00 1.120e+00 1.114e+00 1.120e+00 1.073e+00 0.2500 1.333e+00 9.900e-02 1.379e+00 2.100e-02 1.219e+00 1.400e+00 1.379e+00 1.400e+00 1.219e+00 0.3000 1.757e+00 2.502e-01 1.875e+00 5.200e-02 1.470e+00 1.927e+00 1.875e+00 1.927e+00 1.470e+00 0.4000 3.270e+00 8.467e-01 3.668e+00 1.770e-01 2.298e+00 3.845e+00 3.668e+00 3.845e+00 2.298e+00 0.5000 5.681e+00 1.854e+00 6.548e+00 3.950e-01 3.553e+00 6.943e+00 6.548e+00 6.943e+00 3.553e+00 0.6000 8.953e+00 3.235e+00 1.046e+01 7.000e-01 5.239e+00 1.116e+01 1.046e+01 1.116e+01 5.239e+00 0.7000 1.305e+01 4.930e+00 1.533e+01 1.090e+00 7.389e+00 1.642e+01 1.533e+01 1.642e+01 7.389e+00 0.8000 1.795e+01 6.877e+00 2.112e+01 1.550e+00 1.006e+01 2.267e+01 2.112e+01 2.267e+01 1.006e+01 0.9000 2.369e+01 9.011e+00 2.782e+01 2.070e+00 1.335e+01 2.989e+01 2.782e+01 2.989e+01 1.335e+01 1.0000 3.029e+01 1.130e+01 3.544e+01 2.660e+00 1.734e+01 3.810e+01 3.544e+01 3.810e+01 1.734e+01 1.5000 7.975e+01 2.243e+01 8.930e+01 6.530e+00 5.413e+01 9.583e+01 8.930e+01 9.583e+01 5.413e+01 2.0000 1.755e+02 2.330e+01 1.825e+02 1.200e+01 1.495e+02 1.945e+02 1.825e+02 1.945e+02 1.495e+02 2.5000 3.800e+02 2.204e+01 3.785e+02 1.970e+01 3.588e+02 4.028e+02 3.588e+02 3.785e+02 4.028e+02 3.0000 8.778e+02 1.878e+02 7.848e+02 3.020e+01 7.546e+02 1.094e+03 7.546e+02 7.848e+02 1.094e+03 3.5000 2.244e+03 6.669e+02 1.882e+03 4.500e+01 1.837e+03 3.014e+03 1.837e+03 1.882e+03 3.014e+03 4.0000 6.345e+03 1.764e+03 5.359e+03 6.500e+01 5.294e+03 8.381e+03 5.294e+03 5.359e+03 8.381e+03 5.0000 6.219e+04 1.840e+03 6.120e+04 1.500e+02 6.105e+04 6.431e+04 6.105e+04 6.120e+04 6.431e+04 6.0000 7.071e+05 2.088e+05 8.274e+05 4.000e+02 4.660e+05 8.278e+05 8.274e+05 8.278e+05 4.660e+05 7.0000 8.816e+06 4.961e+06 1.168e+07 0.000e+00 3.088e+06 1.168e+07 1.168e+07 1.168e+07 3.088e+06 8.0000 1.178e+08 8.599e+07 1.674e+08 0.000e+00 1.846e+07 1.674e+08 1.674e+08 1.674e+08 1.846e+07 9.0000 1.646e+09 1.340e+09 2.420e+09 0.000e+00 9.924e+07 2.420e+09 2.420e+09 2.420e+09 9.924e+07 10.0000 2.363e+10 2.005e+10 3.521e+10 0.000e+00 4.812e+08 3.521e+10 3.521e+10 3.521e+10 4.812e+08