# File for Am254, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:58:43 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 4.041e-03 1.020e+00 0.000e+00 1.013e+00 1.020e+00 1.020e+00 1.020e+00 1.013e+00 0.2500 1.070e+00 1.732e-02 1.080e+00 0.000e+00 1.050e+00 1.080e+00 1.080e+00 1.080e+00 1.050e+00 0.3000 1.181e+00 4.939e-02 1.208e+00 3.000e-03 1.124e+00 1.211e+00 1.208e+00 1.211e+00 1.124e+00 0.4000 1.641e+00 1.938e-01 1.740e+00 2.600e-02 1.418e+00 1.766e+00 1.740e+00 1.766e+00 1.418e+00 0.5000 2.473e+00 4.637e-01 2.692e+00 9.400e-02 1.940e+00 2.786e+00 2.692e+00 2.786e+00 1.940e+00 0.6000 3.699e+00 8.571e-01 4.076e+00 2.270e-01 2.718e+00 4.303e+00 4.076e+00 4.303e+00 2.718e+00 0.7000 5.332e+00 1.359e+00 5.888e+00 4.370e-01 3.784e+00 6.325e+00 5.888e+00 6.325e+00 3.784e+00 0.8000 7.384e+00 1.943e+00 8.120e+00 7.310e-01 5.180e+00 8.851e+00 8.120e+00 8.851e+00 5.180e+00 0.9000 9.875e+00 2.580e+00 1.078e+01 1.100e+00 6.964e+00 1.188e+01 1.078e+01 1.188e+01 6.964e+00 1.0000 1.284e+01 3.235e+00 1.387e+01 1.560e+00 9.212e+00 1.543e+01 1.387e+01 1.543e+01 9.212e+00 1.5000 3.690e+01 4.986e+00 3.700e+01 4.840e+00 3.187e+01 4.184e+01 3.700e+01 4.184e+01 3.187e+01 2.0000 8.906e+01 9.250e+00 8.801e+01 7.630e+00 8.038e+01 9.879e+01 8.038e+01 8.801e+01 9.879e+01 2.5000 2.143e+02 7.558e+01 1.715e+02 1.600e+00 1.699e+02 3.016e+02 1.715e+02 1.699e+02 3.016e+02 3.0000 5.527e+02 3.272e+02 4.053e+02 8.010e+01 3.252e+02 9.277e+02 4.053e+02 3.252e+02 9.277e+02 3.5000 1.547e+03 1.163e+03 1.134e+03 4.884e+02 6.456e+02 2.860e+03 1.134e+03 6.456e+02 2.860e+03 4.0000 4.590e+03 3.767e+03 3.683e+03 2.324e+03 1.359e+03 8.728e+03 3.683e+03 1.359e+03 8.728e+03 5.0000 4.336e+04 3.441e+04 4.750e+04 2.801e+04 7.060e+03 7.551e+04 4.750e+04 7.060e+03 7.551e+04 6.0000 4.138e+05 3.260e+05 5.693e+05 6.370e+04 3.919e+04 6.330e+05 6.330e+05 3.919e+04 5.693e+05 7.0000 3.981e+06 3.938e+06 3.683e+06 3.482e+06 2.009e+05 8.059e+06 8.059e+06 2.009e+05 3.683e+06 8.0000 3.948e+07 5.078e+07 2.052e+07 1.961e+07 9.081e+05 9.702e+07 9.702e+07 9.081e+05 2.052e+07 9.0000 4.038e+08 6.118e+08 9.960e+07 9.591e+07 3.688e+06 1.108e+09 1.108e+09 3.688e+06 9.960e+07 10.0000 4.177e+09 6.856e+09 4.269e+08 4.127e+08 1.418e+07 1.209e+10 1.209e+10 1.418e+07 4.269e+08