# File for No285, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:52:50 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 1.155e-03 1.023e+00 0.000e+00 1.023e+00 1.025e+00 1.025e+00 1.023e+00 1.023e+00 0.2500 1.070e+00 5.508e-03 1.067e+00 1.000e-03 1.066e+00 1.076e+00 1.076e+00 1.066e+00 1.067e+00 0.3000 1.143e+00 1.389e-02 1.136e+00 2.000e-03 1.134e+00 1.159e+00 1.159e+00 1.134e+00 1.136e+00 0.4000 1.358e+00 5.121e-02 1.332e+00 7.000e-03 1.325e+00 1.417e+00 1.417e+00 1.325e+00 1.332e+00 0.5000 1.631e+00 1.177e-01 1.570e+00 1.300e-02 1.557e+00 1.767e+00 1.767e+00 1.557e+00 1.570e+00 0.6000 1.934e+00 2.165e-01 1.820e+00 2.100e-02 1.799e+00 2.184e+00 2.184e+00 1.799e+00 1.820e+00 0.7000 2.253e+00 3.473e-01 2.068e+00 3.000e-02 2.038e+00 2.654e+00 2.654e+00 2.038e+00 2.068e+00 0.8000 2.581e+00 5.101e-01 2.305e+00 3.600e-02 2.269e+00 3.170e+00 3.170e+00 2.269e+00 2.305e+00 0.9000 2.918e+00 7.078e-01 2.529e+00 3.900e-02 2.490e+00 3.735e+00 3.735e+00 2.490e+00 2.529e+00 1.0000 3.266e+00 9.395e-01 2.742e+00 3.600e-02 2.706e+00 4.351e+00 4.351e+00 2.706e+00 2.742e+00 1.5000 5.480e+00 2.695e+00 3.928e+00 7.000e-03 3.921e+00 8.592e+00 8.592e+00 3.921e+00 3.928e+00 2.0000 1.102e+01 5.497e+00 9.439e+00 2.959e+00 6.480e+00 1.713e+01 1.713e+01 6.480e+00 9.439e+00 2.5000 3.596e+01 2.000e+01 4.195e+01 1.033e+01 1.365e+01 5.228e+01 4.195e+01 1.365e+01 5.228e+01 3.0000 1.737e+02 1.507e+02 1.537e+02 1.197e+02 3.397e+01 3.333e+02 1.537e+02 3.397e+01 3.333e+02 3.5000 9.266e+02 9.094e+02 7.966e+02 7.074e+02 8.917e+01 1.894e+03 7.966e+02 8.917e+01 1.894e+03 4.0000 4.779e+03 4.623e+03 4.636e+03 4.406e+03 2.303e+02 9.472e+03 4.636e+03 2.303e+02 9.472e+03 5.0000 1.059e+05 9.142e+04 1.458e+05 2.480e+04 1.325e+03 1.706e+05 1.458e+05 1.325e+03 1.706e+05 6.0000 1.968e+06 1.880e+06 2.143e+06 1.611e+06 6.182e+03 3.754e+06 3.754e+06 6.182e+03 2.143e+06 7.0000 3.375e+07 4.226e+07 2.008e+07 2.006e+07 2.472e+04 8.115e+07 8.115e+07 2.472e+04 2.008e+07 8.0000 5.573e+08 8.405e+08 1.477e+08 1.476e+08 9.208e+04 1.524e+09 1.524e+09 9.208e+04 1.477e+08 9.0000 8.809e+09 1.450e+10 8.870e+08 8.866e+08 3.503e+05 2.554e+10 2.554e+10 3.503e+05 8.870e+08 10.0000 1.317e+11 2.242e+11 4.494e+09 4.493e+09 1.478e+06 3.906e+11 3.906e+11 1.478e+06 4.494e+09