# File for Am288, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:57:10 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.004e+00 0.2000 1.032e+00 9.074e-03 1.028e+00 3.000e-03 1.025e+00 1.042e+00 1.042e+00 1.028e+00 1.025e+00 0.2500 1.105e+00 3.557e-02 1.090e+00 1.000e-02 1.080e+00 1.146e+00 1.146e+00 1.090e+00 1.080e+00 0.3000 1.244e+00 9.064e-02 1.205e+00 2.500e-02 1.180e+00 1.348e+00 1.348e+00 1.205e+00 1.180e+00 0.4000 1.756e+00 3.112e-01 1.616e+00 7.600e-02 1.540e+00 2.113e+00 2.113e+00 1.616e+00 1.540e+00 0.5000 2.601e+00 6.882e-01 2.272e+00 1.330e-01 2.139e+00 3.392e+00 3.392e+00 2.272e+00 2.139e+00 0.6000 3.787e+00 1.213e+00 3.163e+00 1.510e-01 3.012e+00 5.185e+00 5.185e+00 3.163e+00 3.012e+00 0.7000 5.322e+00 1.871e+00 4.273e+00 6.200e-02 4.211e+00 7.482e+00 7.482e+00 4.273e+00 4.211e+00 0.8000 7.226e+00 2.647e+00 5.807e+00 2.170e-01 5.590e+00 1.028e+01 1.028e+01 5.590e+00 5.807e+00 0.9000 9.531e+00 3.546e+00 7.894e+00 7.950e-01 7.099e+00 1.360e+01 1.360e+01 7.099e+00 7.894e+00 1.0000 1.228e+01 4.572e+00 1.060e+01 1.806e+00 8.794e+00 1.746e+01 1.746e+01 8.794e+00 1.060e+01 1.5000 3.614e+01 1.439e+01 4.118e+01 6.150e+00 1.990e+01 4.733e+01 4.733e+01 1.990e+01 4.118e+01 2.0000 9.808e+01 5.735e+01 1.096e+02 3.920e+01 3.584e+01 1.488e+02 1.096e+02 3.584e+01 1.488e+02 2.5000 2.876e+02 2.388e+02 2.682e+02 2.091e+02 5.910e+01 5.355e+02 2.682e+02 5.910e+01 5.355e+02 3.0000 9.404e+02 9.263e+02 7.917e+02 6.943e+02 9.736e+01 1.932e+03 7.917e+02 9.736e+01 1.932e+03 3.5000 3.311e+03 3.384e+03 2.864e+03 2.691e+03 1.732e+02 6.896e+03 2.864e+03 1.732e+02 6.896e+03 4.0000 1.203e+04 1.183e+04 1.172e+04 1.136e+04 3.550e+02 2.401e+04 1.172e+04 3.550e+02 2.401e+04 5.0000 1.594e+05 1.377e+05 2.163e+05 4.330e+04 2.326e+03 2.596e+05 2.163e+05 2.326e+03 2.596e+05 6.0000 2.083e+06 1.947e+06 2.341e+06 1.548e+06 2.017e+04 3.889e+06 3.889e+06 2.017e+04 2.341e+06 7.0000 2.776e+07 3.387e+07 1.754e+07 1.736e+07 1.791e+05 6.557e+07 6.557e+07 1.791e+05 1.754e+07 8.0000 3.823e+08 5.678e+08 1.105e+08 1.090e+08 1.535e+06 1.035e+09 1.035e+09 1.535e+06 1.105e+08 9.0000 5.343e+09 8.732e+09 5.963e+08 5.836e+08 1.272e+07 1.542e+10 1.542e+10 1.272e+07 5.963e+08 10.0000 7.380e+10 1.253e+11 2.802e+09 2.699e+09 1.027e+08 2.185e+11 2.185e+11 1.027e+08 2.802e+09