# File for Fm234, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:04:41 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 1.732e-03 1.012e+00 0.000e+00 1.012e+00 1.015e+00 1.012e+00 1.015e+00 1.012e+00 0.2500 1.048e+00 7.506e-03 1.044e+00 0.000e+00 1.044e+00 1.057e+00 1.044e+00 1.057e+00 1.044e+00 0.3000 1.118e+00 2.252e-02 1.105e+00 0.000e+00 1.105e+00 1.144e+00 1.105e+00 1.144e+00 1.105e+00 0.4000 1.368e+00 1.002e-01 1.312e+00 3.000e-03 1.309e+00 1.484e+00 1.312e+00 1.484e+00 1.309e+00 0.5000 1.751e+00 2.647e-01 1.602e+00 7.000e-03 1.595e+00 2.057e+00 1.602e+00 2.057e+00 1.595e+00 0.6000 2.238e+00 5.309e-01 1.939e+00 1.500e-02 1.924e+00 2.851e+00 1.939e+00 2.851e+00 1.924e+00 0.7000 2.808e+00 9.094e-01 2.297e+00 2.800e-02 2.269e+00 3.858e+00 2.297e+00 3.858e+00 2.269e+00 0.8000 3.449e+00 1.407e+00 2.659e+00 4.500e-02 2.614e+00 5.073e+00 2.659e+00 5.073e+00 2.614e+00 0.9000 4.156e+00 2.030e+00 3.019e+00 7.000e-02 2.949e+00 6.499e+00 3.019e+00 6.499e+00 2.949e+00 1.0000 4.930e+00 2.785e+00 3.373e+00 1.010e-01 3.272e+00 8.145e+00 3.373e+00 8.145e+00 3.272e+00 1.5000 1.010e+01 9.078e+00 5.059e+00 3.970e-01 4.662e+00 2.058e+01 5.059e+00 2.058e+01 4.662e+00 2.0000 1.951e+01 2.288e+01 6.824e+00 1.051e+00 5.773e+00 4.592e+01 6.824e+00 4.592e+01 5.773e+00 2.5000 4.109e+01 5.717e+01 9.183e+00 2.185e+00 6.998e+00 1.071e+02 9.183e+00 1.071e+02 6.998e+00 3.0000 1.020e+02 1.559e+02 1.345e+01 2.910e+00 1.054e+01 2.820e+02 1.345e+01 2.820e+02 1.054e+01 3.5000 2.935e+02 4.628e+02 2.797e+01 3.470e+00 2.450e+01 8.279e+02 2.450e+01 8.279e+02 2.797e+01 4.0000 9.069e+02 1.419e+03 1.110e+02 4.638e+01 6.462e+01 2.545e+03 6.462e+01 2.545e+03 1.110e+02 5.0000 8.336e+03 1.201e+04 1.790e+03 7.720e+02 1.018e+03 2.220e+04 1.018e+03 2.220e+04 1.790e+03 6.0000 6.411e+04 7.673e+04 2.098e+04 2.340e+03 1.864e+04 1.527e+05 1.864e+04 1.527e+05 2.098e+04 7.0000 4.375e+05 3.466e+05 2.947e+05 1.097e+05 1.850e+05 8.327e+05 2.947e+05 8.327e+05 1.850e+05 8.0000 3.062e+06 1.533e+06 3.837e+06 2.160e+05 1.297e+06 4.053e+06 4.053e+06 3.837e+06 1.297e+06 9.0000 2.454e+07 2.246e+07 1.609e+07 8.561e+06 7.529e+06 4.999e+07 4.999e+07 1.609e+07 7.529e+06 10.0000 2.234e+08 2.980e+08 6.594e+07 2.869e+07 3.725e+07 5.671e+08 5.671e+08 6.594e+07 3.725e+07