# File for Am229, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:53:59 AM # 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 1.008e+00 3.215e-03 1.007e+00 1.000e-03 1.006e+00 1.012e+00 1.007e+00 1.012e+00 1.006e+00 0.2500 1.034e+00 1.537e-02 1.027e+00 3.000e-03 1.024e+00 1.052e+00 1.027e+00 1.052e+00 1.024e+00 0.3000 1.091e+00 4.909e-02 1.068e+00 1.100e-02 1.057e+00 1.147e+00 1.068e+00 1.147e+00 1.057e+00 0.4000 1.325e+00 2.217e-01 1.223e+00 5.100e-02 1.172e+00 1.579e+00 1.223e+00 1.579e+00 1.172e+00 0.5000 1.738e+00 5.880e-01 1.467e+00 1.320e-01 1.335e+00 2.413e+00 1.467e+00 2.413e+00 1.335e+00 0.6000 2.333e+00 1.184e+00 1.784e+00 2.600e-01 1.524e+00 3.692e+00 1.784e+00 3.692e+00 1.524e+00 0.7000 3.105e+00 2.025e+00 2.162e+00 4.390e-01 1.723e+00 5.429e+00 2.162e+00 5.429e+00 1.723e+00 0.8000 4.046e+00 3.119e+00 2.589e+00 6.660e-01 1.923e+00 7.627e+00 2.589e+00 7.627e+00 1.923e+00 0.9000 5.156e+00 4.471e+00 3.061e+00 9.430e-01 2.118e+00 1.029e+01 3.061e+00 1.029e+01 2.118e+00 1.0000 6.430e+00 6.078e+00 3.575e+00 1.269e+00 2.306e+00 1.341e+01 3.575e+00 1.341e+01 2.306e+00 1.5000 1.555e+01 1.832e+01 6.856e+00 3.666e+00 3.190e+00 3.659e+01 6.856e+00 3.659e+01 3.190e+00 2.0000 3.075e+01 3.906e+01 1.188e+01 7.185e+00 4.695e+00 7.566e+01 1.188e+01 7.566e+01 4.695e+00 2.5000 5.708e+01 7.233e+01 2.047e+01 1.010e+01 1.037e+01 1.404e+02 2.047e+01 1.404e+02 1.037e+01 3.0000 1.082e+02 1.251e+02 3.801e+01 3.970e+00 3.404e+01 2.527e+02 3.801e+01 2.527e+02 3.404e+01 3.5000 2.237e+02 2.081e+02 1.251e+02 4.188e+01 8.322e+01 4.627e+02 8.322e+01 4.627e+02 1.251e+02 4.0000 5.229e+02 3.390e+02 4.478e+02 2.200e+02 2.278e+02 8.932e+02 2.278e+02 8.932e+02 4.478e+02 5.0000 3.862e+03 1.081e+03 4.087e+03 7.260e+02 2.686e+03 4.813e+03 2.686e+03 4.087e+03 4.813e+03 6.0000 3.287e+04 1.002e+04 3.574e+04 5.400e+03 2.173e+04 4.114e+04 3.574e+04 2.173e+04 4.114e+04 7.0000 2.796e+05 1.659e+05 2.878e+05 1.534e+05 1.098e+05 4.412e+05 4.412e+05 1.098e+05 2.878e+05 8.0000 2.388e+06 2.333e+06 1.690e+06 1.206e+06 4.843e+05 4.990e+06 4.990e+06 4.843e+05 1.690e+06 9.0000 2.092e+07 2.745e+07 8.519e+06 6.657e+06 1.862e+06 5.239e+07 5.239e+07 1.862e+06 8.519e+06 10.0000 1.874e+08 2.868e+08 3.758e+07 3.111e+07 6.472e+06 5.180e+08 5.180e+08 6.472e+06 3.758e+07