# File for Au239, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:59:23 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 1.001e+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 1.010e+00 2.646e-03 1.009e+00 1.000e-03 1.008e+00 1.013e+00 1.009e+00 1.013e+00 1.008e+00 0.2500 1.038e+00 1.210e-02 1.034e+00 5.000e-03 1.029e+00 1.052e+00 1.034e+00 1.052e+00 1.029e+00 0.3000 1.096e+00 3.704e-02 1.082e+00 1.400e-02 1.068e+00 1.138e+00 1.082e+00 1.138e+00 1.068e+00 0.4000 1.317e+00 1.610e-01 1.254e+00 5.700e-02 1.197e+00 1.500e+00 1.254e+00 1.500e+00 1.197e+00 0.5000 1.682e+00 4.177e-01 1.517e+00 1.450e-01 1.372e+00 2.157e+00 1.517e+00 2.157e+00 1.372e+00 0.6000 2.181e+00 8.243e-01 1.852e+00 2.800e-01 1.572e+00 3.119e+00 1.852e+00 3.119e+00 1.572e+00 0.7000 2.800e+00 1.388e+00 2.243e+00 4.650e-01 1.778e+00 4.380e+00 2.243e+00 4.380e+00 1.778e+00 0.8000 3.530e+00 2.106e+00 2.681e+00 6.990e-01 1.982e+00 5.928e+00 2.681e+00 5.928e+00 1.982e+00 0.9000 4.363e+00 2.975e+00 3.158e+00 9.790e-01 2.179e+00 7.751e+00 3.158e+00 7.751e+00 2.179e+00 1.0000 5.294e+00 3.991e+00 3.674e+00 1.307e+00 2.367e+00 9.840e+00 3.674e+00 9.840e+00 2.367e+00 1.5000 1.142e+01 1.120e+01 6.870e+00 3.648e+00 3.222e+00 2.418e+01 6.870e+00 2.418e+01 3.222e+00 2.0000 2.056e+01 2.208e+01 1.152e+01 7.081e+00 4.439e+00 4.572e+01 1.152e+01 4.572e+01 4.439e+00 2.5000 3.482e+01 3.730e+01 1.890e+01 1.077e+01 8.131e+00 7.744e+01 1.890e+01 7.744e+01 8.131e+00 3.0000 5.990e+01 5.759e+01 3.231e+01 1.101e+01 2.130e+01 1.261e+02 3.231e+01 1.261e+02 2.130e+01 3.5000 1.111e+02 8.179e+01 6.611e+01 4.460e+00 6.165e+01 2.055e+02 6.165e+01 2.055e+02 6.611e+01 4.0000 2.318e+02 1.040e+02 2.096e+02 6.890e+01 1.407e+02 3.452e+02 1.407e+02 3.452e+02 2.096e+02 5.0000 1.428e+03 4.207e+02 1.235e+03 9.600e+01 1.139e+03 1.911e+03 1.235e+03 1.139e+03 1.911e+03 6.0000 1.132e+04 5.732e+03 1.442e+04 4.100e+02 4.703e+03 1.483e+04 1.442e+04 4.703e+03 1.483e+04 7.0000 9.698e+04 7.337e+04 9.885e+04 7.055e+04 2.270e+04 1.694e+05 1.694e+05 2.270e+04 9.885e+04 8.0000 8.668e+05 9.306e+05 5.726e+05 4.537e+05 1.189e+05 1.909e+06 1.909e+06 1.189e+05 5.726e+05 9.0000 8.083e+06 1.097e+07 2.919e+06 2.269e+06 6.499e+05 2.068e+07 2.068e+07 6.499e+05 2.919e+06 10.0000 7.806e+07 1.207e+08 1.324e+07 9.594e+06 3.646e+06 2.173e+08 2.173e+08 3.646e+06 1.324e+07