# File for Am257, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:21:01 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 5.508e-03 1.014e+00 1.000e-03 1.013e+00 1.023e+00 1.014e+00 1.023e+00 1.013e+00 0.2500 1.060e+00 2.558e-02 1.048e+00 6.000e-03 1.042e+00 1.089e+00 1.048e+00 1.089e+00 1.042e+00 0.3000 1.143e+00 7.330e-02 1.110e+00 1.800e-02 1.092e+00 1.227e+00 1.110e+00 1.227e+00 1.092e+00 0.4000 1.453e+00 2.966e-01 1.319e+00 7.200e-02 1.247e+00 1.793e+00 1.319e+00 1.793e+00 1.247e+00 0.5000 1.959e+00 7.367e-01 1.624e+00 1.740e-01 1.450e+00 2.804e+00 1.624e+00 2.804e+00 1.450e+00 0.6000 2.654e+00 1.426e+00 2.002e+00 3.310e-01 1.671e+00 4.290e+00 2.002e+00 4.290e+00 1.671e+00 0.7000 3.533e+00 2.380e+00 2.439e+00 5.420e-01 1.897e+00 6.264e+00 2.439e+00 6.264e+00 1.897e+00 0.8000 4.595e+00 3.613e+00 2.927e+00 8.100e-01 2.117e+00 8.740e+00 2.927e+00 8.740e+00 2.117e+00 0.9000 5.843e+00 5.138e+00 3.462e+00 1.134e+00 2.328e+00 1.174e+01 3.462e+00 1.174e+01 2.328e+00 1.0000 7.289e+00 6.971e+00 4.046e+00 1.516e+00 2.530e+00 1.529e+01 4.046e+00 1.529e+01 2.530e+00 1.5000 1.821e+01 2.175e+01 7.892e+00 4.353e+00 3.539e+00 4.320e+01 7.892e+00 4.320e+01 3.539e+00 2.0000 3.919e+01 4.999e+01 1.450e+01 8.155e+00 6.345e+00 9.672e+01 1.450e+01 9.672e+01 6.345e+00 2.5000 8.338e+01 1.004e+02 2.851e+01 6.170e+00 2.234e+01 1.993e+02 2.851e+01 1.993e+02 2.234e+01 3.0000 1.935e+02 1.831e+02 1.078e+02 3.877e+01 6.903e+01 4.037e+02 6.903e+01 4.037e+02 1.078e+02 3.5000 5.221e+02 3.016e+02 5.078e+02 2.799e+02 2.279e+02 8.305e+02 2.279e+02 8.305e+02 5.078e+02 4.0000 1.633e+03 6.255e+02 1.759e+03 4.270e+02 9.542e+02 2.186e+03 9.542e+02 1.759e+03 2.186e+03 5.0000 1.986e+04 1.128e+04 1.995e+04 1.115e+04 8.544e+03 3.110e+04 1.995e+04 8.544e+03 3.110e+04 6.0000 2.500e+05 1.808e+05 3.279e+05 5.090e+04 4.332e+04 3.788e+05 3.788e+05 4.332e+04 3.279e+05 7.0000 3.053e+06 3.038e+06 2.691e+06 2.479e+06 2.118e+05 6.255e+06 6.255e+06 2.118e+05 2.691e+06 8.0000 3.690e+07 4.834e+07 1.788e+07 1.692e+07 9.564e+05 9.185e+07 9.185e+07 9.564e+05 1.788e+07 9.0000 4.431e+08 6.797e+08 9.916e+07 9.516e+07 4.005e+06 1.226e+09 1.226e+09 4.005e+06 9.916e+07 10.0000 5.213e+09 8.609e+09 4.716e+08 4.553e+08 1.631e+07 1.515e+10 1.515e+10 1.631e+07 4.716e+08