# File for Es244, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:22:12 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.4000 1.006e+00 6.083e-03 1.003e+00 1.000e-03 1.002e+00 1.013e+00 1.003e+00 1.013e+00 1.002e+00 0.5000 1.031e+00 3.239e-02 1.014e+00 4.000e-03 1.010e+00 1.068e+00 1.014e+00 1.068e+00 1.010e+00 0.6000 1.097e+00 1.035e-01 1.043e+00 1.200e-02 1.031e+00 1.216e+00 1.043e+00 1.216e+00 1.031e+00 0.7000 1.227e+00 2.457e-01 1.098e+00 2.600e-02 1.072e+00 1.510e+00 1.098e+00 1.510e+00 1.072e+00 0.8000 1.442e+00 4.824e-01 1.188e+00 4.900e-02 1.139e+00 1.998e+00 1.188e+00 1.998e+00 1.139e+00 0.9000 1.759e+00 8.349e-01 1.317e+00 7.900e-02 1.238e+00 2.722e+00 1.317e+00 2.722e+00 1.238e+00 1.0000 2.194e+00 1.317e+00 1.492e+00 1.150e-01 1.377e+00 3.714e+00 1.492e+00 3.714e+00 1.377e+00 1.5000 6.600e+00 6.141e+00 3.183e+00 2.560e-01 2.927e+00 1.369e+01 3.183e+00 1.369e+01 2.927e+00 2.0000 1.627e+01 1.633e+01 7.007e+00 3.310e-01 6.676e+00 3.513e+01 6.676e+00 3.513e+01 7.007e+00 2.5000 3.516e+01 3.503e+01 1.677e+01 3.610e+00 1.316e+01 7.555e+01 1.316e+01 7.555e+01 1.677e+01 3.0000 7.216e+01 6.848e+01 3.994e+01 1.421e+01 2.573e+01 1.508e+02 2.573e+01 1.508e+02 3.994e+01 3.5000 1.477e+02 1.289e+02 9.562e+01 4.253e+01 5.309e+01 2.945e+02 5.309e+01 2.945e+02 9.562e+01 4.0000 3.105e+02 2.393e+02 2.307e+02 1.094e+02 1.213e+02 5.795e+02 1.213e+02 5.795e+02 2.307e+02 5.0000 1.538e+03 7.794e+02 1.355e+03 4.881e+02 8.669e+02 2.393e+03 8.669e+02 2.393e+03 1.355e+03 6.0000 8.673e+03 1.540e+03 7.814e+03 6.000e+01 7.754e+03 1.045e+04 7.814e+03 1.045e+04 7.754e+03 7.0000 5.381e+04 1.873e+04 4.435e+04 2.650e+03 4.170e+04 7.538e+04 7.538e+04 4.435e+04 4.170e+04 8.0000 3.731e+05 3.178e+05 2.069e+05 3.410e+04 1.728e+05 7.395e+05 7.395e+05 1.728e+05 2.069e+05 9.0000 2.945e+06 3.762e+06 9.410e+05 3.318e+05 6.092e+05 7.284e+06 7.284e+06 6.092e+05 9.410e+05 10.0000 2.590e+07 3.976e+07 3.919e+06 1.946e+06 1.973e+06 7.180e+07 7.180e+07 1.973e+06 3.919e+06