# File for Es304, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:21:39 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 1.008e+00 3.055e-03 1.007e+00 2.000e-03 1.005e+00 1.011e+00 1.007e+00 1.011e+00 1.005e+00 0.2000 1.050e+00 2.272e-02 1.046e+00 1.700e-02 1.029e+00 1.074e+00 1.046e+00 1.074e+00 1.029e+00 0.2500 1.162e+00 8.532e-02 1.148e+00 6.400e-02 1.084e+00 1.253e+00 1.148e+00 1.253e+00 1.084e+00 0.3000 1.370e+00 2.170e-01 1.332e+00 1.580e-01 1.174e+00 1.603e+00 1.332e+00 1.603e+00 1.174e+00 0.4000 2.130e+00 7.561e-01 1.978e+00 5.160e-01 1.462e+00 2.951e+00 1.978e+00 2.951e+00 1.462e+00 0.5000 3.382e+00 1.722e+00 2.994e+00 1.106e+00 1.888e+00 5.265e+00 2.994e+00 5.265e+00 1.888e+00 0.6000 5.132e+00 3.139e+00 4.355e+00 1.900e+00 2.455e+00 8.587e+00 4.355e+00 8.587e+00 2.455e+00 0.7000 7.384e+00 5.020e+00 6.038e+00 2.864e+00 3.174e+00 1.294e+01 6.038e+00 1.294e+01 3.174e+00 0.8000 1.015e+01 7.367e+00 8.028e+00 3.959e+00 4.069e+00 1.834e+01 8.028e+00 1.834e+01 4.069e+00 0.9000 1.345e+01 1.021e+01 1.032e+01 5.149e+00 5.171e+00 2.486e+01 1.032e+01 2.486e+01 5.171e+00 1.0000 1.734e+01 1.358e+01 1.292e+01 6.401e+00 6.519e+00 3.257e+01 1.292e+01 3.257e+01 6.519e+00 1.5000 4.823e+01 4.036e+01 3.131e+01 1.222e+01 1.909e+01 9.430e+01 3.131e+01 9.430e+01 1.909e+01 2.0000 1.115e+02 9.312e+01 6.333e+01 1.108e+01 5.225e+01 2.188e+02 6.333e+01 2.188e+02 5.225e+01 2.5000 2.453e+02 1.943e+02 1.416e+02 1.670e+01 1.249e+02 4.695e+02 1.249e+02 4.695e+02 1.416e+02 3.0000 5.487e+02 3.878e+02 3.885e+02 1.218e+02 2.667e+02 9.909e+02 2.667e+02 9.909e+02 3.885e+02 3.5000 1.294e+03 7.548e+02 1.083e+03 4.157e+02 6.673e+02 2.132e+03 6.673e+02 2.132e+03 1.083e+03 4.0000 3.269e+03 1.405e+03 3.048e+03 1.060e+03 1.988e+03 4.771e+03 1.988e+03 4.771e+03 3.048e+03 5.0000 2.525e+04 1.646e+03 2.453e+04 4.500e+02 2.408e+04 2.713e+04 2.453e+04 2.713e+04 2.408e+04 6.0000 2.374e+05 1.026e+05 1.805e+05 4.700e+03 1.758e+05 3.558e+05 3.558e+05 1.758e+05 1.805e+05 7.0000 2.628e+06 2.411e+06 1.240e+06 9.000e+03 1.231e+06 5.412e+06 5.412e+06 1.231e+06 1.240e+06 8.0000 3.369e+07 4.384e+07 9.073e+06 1.375e+06 7.698e+06 8.431e+07 8.431e+07 9.073e+06 7.698e+06 9.0000 4.829e+08 7.390e+08 6.959e+07 2.660e+07 4.299e+07 1.336e+09 1.336e+09 6.959e+07 4.299e+07 10.0000 7.399e+09 1.215e+10 5.519e+08 3.355e+08 2.164e+08 2.143e+10 2.143e+10 5.519e+08 2.164e+08