# File for Au219, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 10:28:05 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.021e+00 2.517e-03 1.021e+00 2.000e-03 1.018e+00 1.023e+00 1.021e+00 1.023e+00 1.018e+00 0.3000 1.055e+00 7.550e-03 1.056e+00 6.000e-03 1.047e+00 1.062e+00 1.056e+00 1.062e+00 1.047e+00 0.4000 1.187e+00 3.763e-02 1.191e+00 3.200e-02 1.148e+00 1.223e+00 1.191e+00 1.223e+00 1.148e+00 0.5000 1.404e+00 1.028e-01 1.413e+00 8.900e-02 1.297e+00 1.502e+00 1.413e+00 1.502e+00 1.297e+00 0.6000 1.693e+00 2.109e-01 1.708e+00 1.880e-01 1.475e+00 1.896e+00 1.708e+00 1.896e+00 1.475e+00 0.7000 2.042e+00 3.660e-01 2.064e+00 3.320e-01 1.665e+00 2.396e+00 2.064e+00 2.396e+00 1.665e+00 0.8000 2.441e+00 5.691e-01 2.471e+00 5.240e-01 1.858e+00 2.995e+00 2.471e+00 2.995e+00 1.858e+00 0.9000 2.888e+00 8.206e-01 2.925e+00 7.640e-01 2.049e+00 3.689e+00 2.925e+00 3.689e+00 2.049e+00 1.0000 3.379e+00 1.123e+00 3.424e+00 1.054e+00 2.234e+00 4.478e+00 3.424e+00 4.478e+00 2.234e+00 1.5000 6.582e+00 3.426e+00 6.650e+00 3.323e+00 3.123e+00 9.973e+00 6.650e+00 9.973e+00 3.123e+00 2.0000 1.182e+01 7.149e+00 1.169e+01 6.957e+00 4.733e+00 1.903e+01 1.169e+01 1.903e+01 4.733e+00 2.5000 2.214e+01 1.173e+01 2.055e+01 9.260e+00 1.129e+01 3.458e+01 2.055e+01 3.458e+01 1.129e+01 3.0000 4.775e+01 1.381e+01 4.016e+01 7.700e-01 3.939e+01 6.369e+01 3.939e+01 6.369e+01 4.016e+01 3.5000 1.238e+02 3.269e+01 1.245e+02 3.160e+01 9.073e+01 1.561e+02 9.073e+01 1.245e+02 1.561e+02 4.0000 3.698e+02 1.828e+02 2.653e+02 2.000e+00 2.633e+02 5.809e+02 2.633e+02 2.653e+02 5.809e+02 5.0000 3.788e+03 2.556e+03 3.342e+03 1.858e+03 1.484e+03 6.537e+03 3.342e+03 1.484e+03 6.537e+03 6.0000 3.698e+04 2.511e+04 4.519e+04 1.177e+04 8.786e+03 5.696e+04 4.519e+04 8.786e+03 5.696e+04 7.0000 3.320e+05 2.583e+05 3.986e+05 1.518e+05 4.687e+04 5.504e+05 5.504e+05 4.687e+04 3.986e+05 8.0000 2.850e+06 2.935e+06 2.311e+06 2.090e+06 2.207e+05 6.017e+06 6.017e+06 2.207e+05 2.311e+06 9.0000 2.414e+07 3.155e+07 1.140e+07 1.045e+07 9.488e+05 6.007e+07 6.007e+07 9.488e+05 1.140e+07 10.0000 2.033e+08 3.072e+08 4.887e+07 4.496e+07 3.909e+06 5.570e+08 5.570e+08 3.909e+06 4.887e+07