# File for Au233, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:38:40 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.2500 1.029e+00 3.055e-03 1.030e+00 2.000e-03 1.026e+00 1.032e+00 1.030e+00 1.032e+00 1.026e+00 0.3000 1.072e+00 9.713e-03 1.074e+00 6.000e-03 1.061e+00 1.080e+00 1.074e+00 1.080e+00 1.061e+00 0.4000 1.228e+00 4.293e-02 1.235e+00 3.200e-02 1.182e+00 1.267e+00 1.235e+00 1.267e+00 1.182e+00 0.5000 1.470e+00 1.125e-01 1.487e+00 8.600e-02 1.350e+00 1.573e+00 1.487e+00 1.573e+00 1.350e+00 0.6000 1.781e+00 2.246e-01 1.812e+00 1.770e-01 1.543e+00 1.989e+00 1.812e+00 1.989e+00 1.543e+00 0.7000 2.148e+00 3.817e-01 2.195e+00 3.090e-01 1.745e+00 2.504e+00 2.195e+00 2.504e+00 1.745e+00 0.8000 2.561e+00 5.842e-01 2.626e+00 4.840e-01 1.947e+00 3.110e+00 2.626e+00 3.110e+00 1.947e+00 0.9000 3.016e+00 8.348e-01 3.101e+00 7.040e-01 2.142e+00 3.805e+00 3.101e+00 3.805e+00 2.142e+00 1.0000 3.513e+00 1.134e+00 3.616e+00 9.760e-01 2.331e+00 4.592e+00 3.616e+00 4.592e+00 2.331e+00 1.5000 6.795e+00 3.559e+00 6.863e+00 3.457e+00 3.203e+00 1.032e+01 6.863e+00 1.032e+01 3.203e+00 2.0000 1.257e+01 8.435e+00 1.173e+01 7.147e+00 4.583e+00 2.139e+01 1.173e+01 2.139e+01 4.583e+00 2.5000 2.411e+01 1.734e+01 1.978e+01 1.043e+01 9.351e+00 4.320e+01 1.978e+01 4.320e+01 9.351e+00 3.0000 4.955e+01 3.113e+01 3.539e+01 7.380e+00 2.801e+01 8.524e+01 3.539e+01 8.524e+01 2.801e+01 3.5000 1.115e+02 4.811e+01 9.628e+01 2.340e+01 7.288e+01 1.654e+02 7.288e+01 1.654e+02 9.628e+01 4.0000 2.778e+02 8.087e+01 3.204e+02 8.000e+00 1.845e+02 3.284e+02 1.845e+02 3.204e+02 3.284e+02 5.0000 2.167e+03 1.041e+03 1.932e+03 6.680e+02 1.264e+03 3.306e+03 1.932e+03 1.264e+03 3.306e+03 6.0000 1.906e+04 1.178e+04 2.442e+04 2.790e+03 5.548e+03 2.721e+04 2.442e+04 5.548e+03 2.721e+04 7.0000 1.696e+05 1.353e+05 1.868e+05 1.087e+05 2.653e+04 2.955e+05 2.955e+05 2.653e+04 1.868e+05 8.0000 1.519e+06 1.642e+06 1.092e+06 9.589e+05 1.331e+05 3.333e+06 3.333e+06 1.331e+05 1.092e+06 9.0000 1.387e+07 1.880e+07 5.535e+06 4.847e+06 6.884e+05 3.540e+07 3.540e+07 6.884e+05 5.535e+06 10.0000 1.288e+08 1.988e+08 2.470e+07 2.105e+07 3.649e+06 3.581e+08 3.581e+08 3.649e+06 2.470e+07