# File for Es278, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:47:33 PM # 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 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.003e+00 0.2000 1.025e+00 7.810e-03 1.021e+00 1.000e-03 1.020e+00 1.034e+00 1.034e+00 1.020e+00 1.021e+00 0.2500 1.085e+00 3.272e-02 1.069e+00 5.000e-03 1.064e+00 1.123e+00 1.123e+00 1.064e+00 1.069e+00 0.3000 1.201e+00 8.541e-02 1.158e+00 1.300e-02 1.145e+00 1.299e+00 1.299e+00 1.145e+00 1.158e+00 0.4000 1.630e+00 3.058e-01 1.485e+00 6.200e-02 1.423e+00 1.981e+00 1.981e+00 1.423e+00 1.485e+00 0.5000 2.341e+00 6.976e-01 2.030e+00 1.770e-01 1.853e+00 3.140e+00 3.140e+00 1.853e+00 2.030e+00 0.6000 3.339e+00 1.261e+00 2.821e+00 4.010e-01 2.420e+00 4.776e+00 4.776e+00 2.420e+00 2.821e+00 0.7000 4.628e+00 1.987e+00 3.895e+00 7.830e-01 3.112e+00 6.878e+00 6.878e+00 3.112e+00 3.895e+00 0.8000 6.223e+00 2.874e+00 5.305e+00 1.385e+00 3.920e+00 9.443e+00 9.443e+00 3.920e+00 5.305e+00 0.9000 8.147e+00 3.923e+00 7.123e+00 2.285e+00 4.838e+00 1.248e+01 1.248e+01 4.838e+00 7.123e+00 1.0000 1.043e+01 5.141e+00 9.442e+00 3.580e+00 5.862e+00 1.600e+01 1.600e+01 5.862e+00 9.442e+00 1.5000 2.989e+01 1.552e+01 3.428e+01 8.470e+00 1.265e+01 4.275e+01 4.275e+01 1.265e+01 3.428e+01 2.0000 7.801e+01 4.847e+01 9.577e+01 1.933e+01 2.317e+01 1.151e+02 9.577e+01 2.317e+01 1.151e+02 2.5000 2.151e+02 1.721e+02 2.194e+02 1.656e+02 4.082e+01 3.850e+02 2.194e+02 4.082e+01 3.850e+02 3.0000 6.523e+02 6.141e+02 5.859e+02 5.118e+02 7.413e+01 1.297e+03 5.859e+02 7.413e+01 1.297e+03 3.5000 2.133e+03 2.113e+03 1.904e+03 1.760e+03 1.439e+02 4.351e+03 1.904e+03 1.439e+02 4.351e+03 4.0000 7.255e+03 7.026e+03 7.114e+03 6.813e+03 3.011e+02 1.435e+04 7.114e+03 3.011e+02 1.435e+04 5.0000 8.611e+04 7.449e+04 1.148e+05 2.720e+04 1.540e+03 1.420e+05 1.148e+05 1.540e+03 1.420e+05 6.0000 1.020e+06 9.348e+05 1.199e+06 6.530e+05 8.261e+03 1.852e+06 1.852e+06 8.261e+03 1.199e+06 7.0000 1.231e+07 1.452e+07 8.543e+06 8.501e+06 4.163e+04 2.834e+07 2.834e+07 4.163e+04 8.543e+06 8.0000 1.538e+08 2.229e+08 5.179e+07 5.160e+07 1.950e+05 4.095e+08 4.095e+08 1.950e+05 5.179e+07 9.0000 1.963e+09 3.167e+09 2.709e+08 2.700e+08 8.876e+05 5.616e+09 5.616e+09 8.876e+05 2.709e+08 10.0000 2.496e+10 4.215e+10 1.242e+09 1.238e+09 4.208e+06 7.362e+10 7.362e+10 4.208e+06 1.242e+09