# File for Th294, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 01:25:53 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 1.009e+00 1.155e-03 1.008e+00 0.000e+00 1.008e+00 1.010e+00 1.008e+00 1.010e+00 1.008e+00 0.2000 1.050e+00 7.234e-03 1.046e+00 1.000e-03 1.045e+00 1.058e+00 1.046e+00 1.058e+00 1.045e+00 0.2500 1.143e+00 2.836e-02 1.129e+00 4.000e-03 1.125e+00 1.176e+00 1.129e+00 1.176e+00 1.125e+00 0.3000 1.296e+00 7.433e-02 1.258e+00 9.000e-03 1.249e+00 1.382e+00 1.258e+00 1.382e+00 1.249e+00 0.4000 1.761e+00 2.697e-01 1.620e+00 2.900e-02 1.591e+00 2.072e+00 1.620e+00 2.072e+00 1.591e+00 0.5000 2.392e+00 6.331e-01 2.060e+00 6.600e-02 1.994e+00 3.122e+00 2.060e+00 3.122e+00 1.994e+00 0.6000 3.153e+00 1.186e+00 2.528e+00 1.180e-01 2.410e+00 4.521e+00 2.528e+00 4.521e+00 2.410e+00 0.7000 4.028e+00 1.944e+00 3.000e+00 1.860e-01 2.814e+00 6.271e+00 3.000e+00 6.271e+00 2.814e+00 0.8000 5.016e+00 2.924e+00 3.465e+00 2.700e-01 3.195e+00 8.389e+00 3.465e+00 8.389e+00 3.195e+00 0.9000 6.122e+00 4.142e+00 3.918e+00 3.690e-01 3.549e+00 1.090e+01 3.918e+00 1.090e+01 3.549e+00 1.0000 7.356e+00 5.612e+00 4.360e+00 4.820e-01 3.878e+00 1.383e+01 4.360e+00 1.383e+01 3.878e+00 1.5000 1.591e+01 1.744e+01 6.496e+00 1.299e+00 5.197e+00 3.603e+01 6.496e+00 3.603e+01 5.197e+00 2.0000 3.040e+01 3.971e+01 8.803e+00 2.634e+00 6.169e+00 7.622e+01 8.803e+00 7.622e+01 6.169e+00 2.5000 5.609e+01 8.084e+01 1.178e+01 4.683e+00 7.097e+00 1.494e+02 1.178e+01 1.494e+02 7.097e+00 3.0000 1.057e+02 1.614e+02 1.632e+01 7.551e+00 8.769e+00 2.920e+02 1.632e+01 2.920e+02 8.769e+00 3.5000 2.131e+02 3.359e+02 2.465e+01 1.083e+01 1.382e+01 6.009e+02 2.465e+01 6.009e+02 1.382e+01 4.0000 4.765e+02 7.608e+02 4.384e+01 1.304e+01 3.080e+01 1.355e+03 4.384e+01 1.355e+03 3.080e+01 5.0000 3.278e+03 5.196e+03 2.978e+02 3.980e+01 2.580e+02 9.278e+03 2.978e+02 9.278e+03 2.580e+02 6.0000 2.685e+04 4.100e+04 4.111e+03 1.848e+03 2.263e+03 7.418e+04 4.111e+03 7.418e+04 2.263e+03 7.0000 2.064e+05 2.847e+05 6.735e+04 4.941e+04 1.794e+04 5.339e+05 6.735e+04 5.339e+05 1.794e+04 8.0000 1.533e+06 1.633e+06 1.147e+06 1.019e+06 1.283e+05 3.325e+06 1.147e+06 3.325e+06 1.283e+05 9.0000 1.357e+07 1.103e+07 1.975e+07 3.700e+05 8.306e+05 2.012e+07 2.012e+07 1.975e+07 8.306e+05 10.0000 1.661e+08 1.813e+08 1.311e+08 1.262e+08 4.879e+06 3.623e+08 3.623e+08 1.311e+08 4.879e+06