# File for Am263, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:58:54 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 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 1.018e+00 3.786e-03 1.016e+00 1.000e-03 1.015e+00 1.022e+00 1.016e+00 1.022e+00 1.015e+00 0.2500 1.060e+00 1.682e-02 1.054e+00 7.000e-03 1.047e+00 1.079e+00 1.054e+00 1.079e+00 1.047e+00 0.3000 1.137e+00 4.687e-02 1.120e+00 1.900e-02 1.101e+00 1.190e+00 1.120e+00 1.190e+00 1.101e+00 0.4000 1.408e+00 1.860e-01 1.340e+00 7.500e-02 1.265e+00 1.618e+00 1.340e+00 1.618e+00 1.265e+00 0.5000 1.825e+00 4.579e-01 1.656e+00 1.810e-01 1.475e+00 2.343e+00 1.656e+00 2.343e+00 1.475e+00 0.6000 2.372e+00 8.786e-01 2.044e+00 3.400e-01 1.704e+00 3.367e+00 2.044e+00 3.367e+00 1.704e+00 0.7000 3.038e+00 1.457e+00 2.490e+00 5.560e-01 1.934e+00 4.689e+00 2.490e+00 4.689e+00 1.934e+00 0.8000 3.819e+00 2.198e+00 2.986e+00 8.270e-01 2.159e+00 6.311e+00 2.986e+00 6.311e+00 2.159e+00 0.9000 4.715e+00 3.109e+00 3.530e+00 1.157e+00 2.373e+00 8.243e+00 3.530e+00 8.243e+00 2.373e+00 1.0000 5.734e+00 4.199e+00 4.124e+00 1.546e+00 2.578e+00 1.050e+01 4.124e+00 1.050e+01 2.578e+00 1.5000 1.331e+01 1.311e+01 8.076e+00 4.453e+00 3.623e+00 2.823e+01 8.076e+00 2.823e+01 3.623e+00 2.0000 2.935e+01 3.203e+01 1.511e+01 8.188e+00 6.922e+00 6.603e+01 1.511e+01 6.603e+01 6.922e+00 2.5000 7.130e+01 7.286e+01 3.108e+01 3.660e+00 2.742e+01 1.554e+02 3.108e+01 1.554e+02 2.742e+01 3.0000 2.022e+02 1.578e+02 1.432e+02 6.079e+01 8.241e+01 3.810e+02 8.241e+01 3.810e+02 1.432e+02 3.5000 6.614e+02 3.338e+02 7.108e+02 2.569e+02 3.057e+02 9.677e+02 3.057e+02 9.677e+02 7.108e+02 4.0000 2.365e+03 8.975e+02 2.503e+03 6.830e+02 1.407e+03 3.186e+03 1.407e+03 2.503e+03 3.186e+03 5.0000 3.253e+04 1.596e+04 3.290e+04 1.540e+04 1.639e+04 4.830e+04 3.290e+04 1.639e+04 4.830e+04 6.0000 4.347e+05 3.012e+05 5.330e+05 1.414e+05 9.658e+04 6.744e+05 6.744e+05 9.658e+04 5.330e+05 7.0000 5.639e+06 5.774e+06 4.524e+06 4.020e+06 5.041e+05 1.189e+07 1.189e+07 5.041e+05 4.524e+06 8.0000 7.271e+07 9.819e+07 3.080e+07 2.837e+07 2.426e+06 1.849e+08 1.849e+08 2.426e+06 3.080e+07 9.0000 9.278e+08 1.449e+09 1.740e+08 1.626e+08 1.145e+07 2.598e+09 2.598e+09 1.145e+07 1.740e+08 10.0000 1.152e+10 1.918e+10 8.392e+08 7.831e+08 5.614e+07 3.366e+10 3.366e+10 5.614e+07 8.392e+08