# File for Cf235, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 08:35:53 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 1.001e+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 0.2000 1.010e+00 3.786e-03 1.008e+00 1.000e-03 1.007e+00 1.014e+00 1.008e+00 1.014e+00 1.007e+00 0.2500 1.040e+00 1.916e-02 1.031e+00 4.000e-03 1.027e+00 1.062e+00 1.031e+00 1.062e+00 1.027e+00 0.3000 1.104e+00 5.919e-02 1.076e+00 1.200e-02 1.064e+00 1.172e+00 1.076e+00 1.172e+00 1.064e+00 0.4000 1.364e+00 2.610e-01 1.242e+00 5.500e-02 1.187e+00 1.664e+00 1.242e+00 1.664e+00 1.187e+00 0.5000 1.821e+00 6.829e-01 1.499e+00 1.410e-01 1.358e+00 2.605e+00 1.499e+00 2.605e+00 1.358e+00 0.6000 2.476e+00 1.367e+00 1.829e+00 2.760e-01 1.553e+00 4.047e+00 1.829e+00 4.047e+00 1.553e+00 0.7000 3.329e+00 2.335e+00 2.217e+00 4.600e-01 1.757e+00 6.012e+00 2.217e+00 6.012e+00 1.757e+00 0.8000 4.375e+00 3.599e+00 2.654e+00 6.940e-01 1.960e+00 8.512e+00 2.654e+00 8.512e+00 1.960e+00 0.9000 5.617e+00 5.170e+00 3.134e+00 9.770e-01 2.157e+00 1.156e+01 3.134e+00 1.156e+01 2.157e+00 1.0000 7.057e+00 7.056e+00 3.655e+00 1.309e+00 2.346e+00 1.517e+01 3.655e+00 1.517e+01 2.346e+00 1.5000 1.760e+01 2.176e+01 6.940e+00 3.717e+00 3.223e+00 4.264e+01 6.940e+00 4.264e+01 3.223e+00 2.0000 3.591e+01 4.804e+01 1.188e+01 7.250e+00 4.630e+00 9.123e+01 1.188e+01 9.123e+01 4.630e+00 2.5000 6.877e+01 9.353e+01 2.012e+01 1.054e+01 9.581e+00 1.766e+02 2.012e+01 1.766e+02 9.581e+00 3.0000 1.334e+02 1.744e+02 3.628e+01 7.100e+00 2.918e+01 3.347e+02 3.628e+01 3.347e+02 2.918e+01 3.5000 2.751e+02 3.232e+02 1.015e+02 2.573e+01 7.577e+01 6.480e+02 7.577e+01 6.480e+02 1.015e+02 4.0000 6.194e+02 6.056e+02 3.497e+02 1.542e+02 1.955e+02 1.313e+03 1.955e+02 1.313e+03 3.497e+02 5.0000 3.962e+03 2.067e+03 3.573e+03 1.455e+03 2.118e+03 6.196e+03 2.118e+03 6.196e+03 3.573e+03 6.0000 2.953e+04 2.089e+03 2.975e+04 1.750e+03 2.734e+04 3.150e+04 2.734e+04 3.150e+04 2.975e+04 7.0000 2.311e+05 9.556e+04 2.062e+05 5.580e+04 1.504e+05 3.366e+05 3.366e+05 1.504e+05 2.062e+05 8.0000 1.903e+06 1.718e+06 1.214e+06 5.771e+05 6.369e+05 3.859e+06 3.859e+06 6.369e+05 1.214e+06 9.0000 1.675e+07 2.165e+07 6.194e+06 3.793e+06 2.401e+06 4.165e+07 4.165e+07 2.401e+06 6.194e+06 10.0000 1.547e+08 2.369e+08 2.780e+07 1.945e+07 8.351e+06 4.280e+08 4.280e+08 8.351e+06 2.780e+07