# File for Es245, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:25:58 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 1.011e+00 1.732e-03 1.010e+00 0.000e+00 1.010e+00 1.013e+00 1.010e+00 1.013e+00 1.010e+00 0.2500 1.039e+00 7.937e-03 1.036e+00 3.000e-03 1.033e+00 1.048e+00 1.036e+00 1.048e+00 1.033e+00 0.3000 1.092e+00 2.287e-02 1.083e+00 8.000e-03 1.075e+00 1.118e+00 1.083e+00 1.118e+00 1.075e+00 0.4000 1.281e+00 9.794e-02 1.241e+00 3.100e-02 1.210e+00 1.393e+00 1.241e+00 1.393e+00 1.210e+00 0.5000 1.572e+00 2.507e-01 1.468e+00 7.800e-02 1.390e+00 1.858e+00 1.468e+00 1.858e+00 1.390e+00 0.6000 1.946e+00 4.938e-01 1.739e+00 1.490e-01 1.590e+00 2.510e+00 1.739e+00 2.510e+00 1.590e+00 0.7000 2.393e+00 8.330e-01 2.040e+00 2.460e-01 1.794e+00 3.344e+00 2.040e+00 3.344e+00 1.794e+00 0.8000 2.903e+00 1.272e+00 2.360e+00 3.670e-01 1.993e+00 4.357e+00 2.360e+00 4.357e+00 1.993e+00 0.9000 3.475e+00 1.814e+00 2.694e+00 5.120e-01 2.182e+00 5.548e+00 2.694e+00 5.548e+00 2.182e+00 1.0000 4.108e+00 2.460e+00 3.042e+00 6.810e-01 2.361e+00 6.921e+00 3.042e+00 6.921e+00 2.361e+00 1.5000 8.314e+00 7.426e+00 4.999e+00 1.876e+00 3.123e+00 1.682e+01 4.999e+00 1.682e+01 3.123e+00 2.0000 1.507e+01 1.622e+01 7.578e+00 3.621e+00 3.957e+00 3.368e+01 7.578e+00 3.368e+01 3.957e+00 2.5000 2.681e+01 3.147e+01 1.147e+01 5.517e+00 5.953e+00 6.301e+01 1.147e+01 6.301e+01 5.953e+00 3.0000 4.947e+01 5.899e+01 1.834e+01 5.780e+00 1.256e+01 1.175e+02 1.834e+01 1.175e+02 1.256e+01 3.5000 9.829e+01 1.116e+02 3.451e+01 1.350e+00 3.316e+01 2.272e+02 3.316e+01 2.272e+02 3.451e+01 4.0000 2.136e+02 2.173e+02 1.041e+02 3.132e+01 7.278e+01 4.638e+02 7.278e+01 4.638e+02 1.041e+02 5.0000 1.268e+03 8.705e+02 9.240e+02 3.018e+02 6.222e+02 2.258e+03 6.222e+02 2.258e+03 9.240e+02 6.0000 8.806e+03 2.707e+03 7.333e+03 1.780e+02 7.155e+03 1.193e+04 7.333e+03 1.193e+04 7.155e+03 7.0000 6.516e+04 2.070e+04 5.935e+04 1.137e+04 4.798e+04 8.814e+04 8.814e+04 5.935e+04 4.798e+04 8.0000 5.225e+05 4.353e+05 2.812e+05 1.990e+04 2.613e+05 1.025e+06 1.025e+06 2.613e+05 2.812e+05 9.0000 4.673e+06 5.960e+06 1.455e+06 4.410e+05 1.014e+06 1.155e+07 1.155e+07 1.014e+06 1.455e+06 10.0000 4.573e+07 7.032e+07 6.720e+06 3.160e+06 3.560e+06 1.269e+08 1.269e+08 3.560e+06 6.720e+06