# File for Am287, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:42:18 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.000e-03 1.025e+00 1.000e-03 1.024e+00 1.026e+00 1.026e+00 1.025e+00 1.024e+00 0.2500 1.073e+00 4.583e-03 1.072e+00 3.000e-03 1.069e+00 1.078e+00 1.078e+00 1.072e+00 1.069e+00 0.3000 1.151e+00 1.320e-02 1.148e+00 9.000e-03 1.139e+00 1.165e+00 1.165e+00 1.148e+00 1.139e+00 0.4000 1.379e+00 4.661e-02 1.370e+00 3.300e-02 1.337e+00 1.429e+00 1.429e+00 1.370e+00 1.337e+00 0.5000 1.674e+00 1.066e-01 1.656e+00 7.900e-02 1.577e+00 1.788e+00 1.788e+00 1.656e+00 1.577e+00 0.6000 2.007e+00 1.958e-01 1.976e+00 1.480e-01 1.828e+00 2.216e+00 2.216e+00 1.976e+00 1.828e+00 0.7000 2.363e+00 3.134e-01 2.318e+00 2.440e-01 2.074e+00 2.696e+00 2.696e+00 2.318e+00 2.074e+00 0.8000 2.736e+00 4.607e-01 2.673e+00 3.630e-01 2.310e+00 3.225e+00 3.225e+00 2.673e+00 2.310e+00 0.9000 3.124e+00 6.384e-01 3.038e+00 5.050e-01 2.533e+00 3.801e+00 3.801e+00 3.038e+00 2.533e+00 1.0000 3.528e+00 8.479e-01 3.413e+00 6.690e-01 2.744e+00 4.428e+00 4.428e+00 3.413e+00 2.744e+00 1.5000 5.997e+00 2.441e+00 5.479e+00 1.622e+00 3.857e+00 8.656e+00 8.656e+00 5.479e+00 3.857e+00 2.0000 1.097e+01 4.926e+00 8.145e+00 3.500e-02 8.110e+00 1.666e+01 1.666e+01 8.145e+00 8.110e+00 2.5000 2.898e+01 1.450e+01 3.723e+01 2.500e-01 1.224e+01 3.748e+01 3.723e+01 1.224e+01 3.748e+01 3.0000 1.169e+02 9.762e+01 1.162e+02 9.654e+01 1.966e+01 2.149e+02 1.162e+02 1.966e+01 2.149e+02 3.5000 5.638e+02 5.529e+02 5.185e+02 4.836e+02 3.490e+01 1.138e+03 5.185e+02 3.490e+01 1.138e+03 4.0000 2.735e+03 2.662e+03 2.740e+03 2.654e+03 6.975e+01 5.394e+03 2.740e+03 6.975e+01 5.394e+03 5.0000 5.600e+04 4.858e+04 7.737e+04 1.287e+04 3.951e+02 9.024e+04 7.737e+04 3.951e+02 9.024e+04 6.0000 9.857e+05 9.361e+05 1.087e+06 7.800e+05 3.008e+03 1.867e+06 1.867e+06 3.008e+03 1.087e+06 7.0000 1.626e+07 2.012e+07 9.984e+06 9.959e+06 2.516e+04 3.877e+07 3.877e+07 2.516e+04 9.984e+06 8.0000 2.623e+08 3.925e+08 7.305e+07 7.284e+07 2.138e+05 7.135e+08 7.135e+08 2.138e+05 7.305e+07 9.0000 4.118e+09 6.752e+09 4.412e+08 4.394e+08 1.814e+06 1.191e+10 1.191e+10 1.814e+06 4.412e+08 10.0000 6.213e+10 1.056e+11 2.262e+09 2.247e+09 1.533e+07 1.841e+11 1.841e+11 1.533e+07 2.262e+09