# File for Ce175, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:21:41 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 1.000e+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 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.3000 1.017e+00 2.517e-03 1.017e+00 2.000e-03 1.015e+00 1.020e+00 1.017e+00 1.020e+00 1.015e+00 0.4000 1.077e+00 1.552e-02 1.076e+00 1.400e-02 1.062e+00 1.093e+00 1.076e+00 1.093e+00 1.062e+00 0.5000 1.196e+00 5.005e-02 1.193e+00 4.600e-02 1.147e+00 1.247e+00 1.193e+00 1.247e+00 1.147e+00 0.6000 1.372e+00 1.126e-01 1.366e+00 1.030e-01 1.263e+00 1.488e+00 1.366e+00 1.488e+00 1.263e+00 0.7000 1.600e+00 2.072e-01 1.589e+00 1.900e-01 1.399e+00 1.813e+00 1.589e+00 1.813e+00 1.399e+00 0.8000 1.872e+00 3.354e-01 1.854e+00 3.080e-01 1.546e+00 2.216e+00 1.854e+00 2.216e+00 1.546e+00 0.9000 2.181e+00 4.960e-01 2.155e+00 4.570e-01 1.698e+00 2.689e+00 2.155e+00 2.689e+00 1.698e+00 1.0000 2.520e+00 6.866e-01 2.487e+00 6.360e-01 1.851e+00 3.223e+00 2.487e+00 3.223e+00 1.851e+00 1.5000 4.599e+00 2.031e+00 4.571e+00 1.988e+00 2.583e+00 6.644e+00 4.571e+00 6.644e+00 2.583e+00 2.0000 7.281e+00 3.836e+00 7.413e+00 3.637e+00 3.381e+00 1.105e+01 7.413e+00 1.105e+01 3.381e+00 2.5000 1.090e+01 5.846e+00 1.137e+01 5.130e+00 4.837e+00 1.650e+01 1.137e+01 1.650e+01 4.837e+00 3.0000 1.643e+01 7.539e+00 1.721e+01 6.340e+00 8.532e+00 2.355e+01 1.721e+01 2.355e+01 8.532e+00 3.5000 2.618e+01 7.495e+00 2.664e+01 6.800e+00 1.847e+01 3.344e+01 2.664e+01 3.344e+01 1.847e+01 4.0000 4.555e+01 2.450e+00 4.454e+01 7.800e-01 4.376e+01 4.834e+01 4.376e+01 4.834e+01 4.454e+01 5.0000 1.819e+02 8.167e+01 1.624e+02 5.060e+01 1.118e+02 2.716e+02 1.624e+02 1.118e+02 2.716e+02 6.0000 9.165e+02 6.092e+02 9.218e+02 6.012e+02 3.047e+02 1.523e+03 9.218e+02 3.047e+02 1.523e+03 7.0000 4.939e+03 3.498e+03 6.223e+03 1.391e+03 9.808e+02 7.614e+03 6.223e+03 9.808e+02 7.614e+03 8.0000 2.666e+04 2.040e+04 3.406e+04 8.280e+03 3.594e+03 4.234e+04 4.234e+04 3.594e+03 3.406e+04 9.0000 1.432e+05 1.320e+05 1.373e+05 1.231e+05 1.420e+04 2.781e+05 2.781e+05 1.420e+04 1.373e+05 10.0000 7.729e+05 8.816e+05 5.026e+05 4.446e+05 5.802e+04 1.758e+06 1.758e+06 5.802e+04 5.026e+05