# File for Am250, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:50:34 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 1.002e+00 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.2000 1.022e+00 1.249e-02 1.018e+00 6.000e-03 1.012e+00 1.036e+00 1.018e+00 1.036e+00 1.012e+00 0.2500 1.092e+00 5.974e-02 1.071e+00 2.600e-02 1.045e+00 1.159e+00 1.071e+00 1.159e+00 1.045e+00 0.3000 1.248e+00 1.737e-01 1.187e+00 7.400e-02 1.113e+00 1.444e+00 1.187e+00 1.444e+00 1.113e+00 0.4000 1.935e+00 7.191e-01 1.672e+00 2.870e-01 1.385e+00 2.749e+00 1.672e+00 2.749e+00 1.385e+00 0.5000 3.231e+00 1.810e+00 2.543e+00 6.770e-01 1.866e+00 5.284e+00 2.543e+00 5.284e+00 1.866e+00 0.6000 5.197e+00 3.520e+00 3.814e+00 1.235e+00 2.579e+00 9.198e+00 3.814e+00 9.198e+00 2.579e+00 0.7000 7.859e+00 5.874e+00 5.476e+00 1.926e+00 3.550e+00 1.455e+01 5.476e+00 1.455e+01 3.550e+00 0.8000 1.124e+01 8.887e+00 7.523e+00 2.712e+00 4.811e+00 2.138e+01 7.523e+00 2.138e+01 4.811e+00 0.9000 1.536e+01 1.256e+01 9.952e+00 3.544e+00 6.408e+00 2.972e+01 9.952e+00 2.972e+01 6.408e+00 1.0000 2.026e+01 1.690e+01 1.277e+01 4.370e+00 8.400e+00 3.961e+01 1.277e+01 3.961e+01 8.400e+00 1.5000 5.899e+01 4.911e+01 3.361e+01 5.850e+00 2.776e+01 1.156e+02 3.361e+01 1.156e+02 2.776e+01 2.0000 1.350e+02 1.013e+02 8.174e+01 1.028e+01 7.146e+01 2.518e+02 7.146e+01 2.518e+02 8.174e+01 2.5000 2.919e+02 1.796e+02 2.361e+02 8.930e+01 1.468e+02 4.927e+02 1.468e+02 4.927e+02 2.361e+02 3.0000 6.506e+02 3.077e+02 6.873e+02 2.511e+02 3.262e+02 9.384e+02 3.262e+02 9.384e+02 6.873e+02 3.5000 1.558e+03 6.268e+02 1.817e+03 1.970e+02 8.433e+02 2.014e+03 8.433e+02 1.817e+03 2.014e+03 4.0000 4.024e+03 1.698e+03 3.658e+03 1.120e+03 2.538e+03 5.875e+03 2.538e+03 3.658e+03 5.875e+03 5.0000 3.109e+04 1.539e+04 2.927e+04 1.258e+04 1.669e+04 4.731e+04 2.927e+04 1.669e+04 4.731e+04 6.0000 2.603e+05 1.559e+05 3.389e+05 2.230e+04 8.072e+04 3.612e+05 3.612e+05 8.072e+04 3.389e+05 7.0000 2.271e+06 1.984e+06 2.117e+06 1.749e+06 3.678e+05 4.327e+06 4.327e+06 3.678e+05 2.117e+06 8.0000 2.086e+07 2.535e+07 1.151e+07 9.999e+06 1.511e+06 4.955e+07 4.955e+07 1.511e+06 1.151e+07 9.0000 2.012e+08 2.970e+08 5.498e+07 4.930e+07 5.677e+06 5.429e+08 5.429e+08 5.677e+06 5.498e+07 10.0000 1.992e+09 3.232e+09 2.332e+08 2.127e+08 2.050e+07 5.721e+09 5.721e+09 2.050e+07 2.332e+08