# File for Fr242, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:15:31 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 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 1.014e+00 4.041e-03 1.015e+00 3.000e-03 1.010e+00 1.018e+00 1.015e+00 1.018e+00 1.010e+00 0.2500 1.059e+00 1.808e-02 1.061e+00 1.500e-02 1.040e+00 1.076e+00 1.061e+00 1.076e+00 1.040e+00 0.3000 1.159e+00 5.472e-02 1.165e+00 4.600e-02 1.102e+00 1.211e+00 1.165e+00 1.211e+00 1.102e+00 0.4000 1.598e+00 2.303e-01 1.611e+00 2.100e-01 1.361e+00 1.821e+00 1.611e+00 1.821e+00 1.361e+00 0.5000 2.418e+00 5.801e-01 2.431e+00 5.610e-01 1.832e+00 2.992e+00 2.431e+00 2.992e+00 1.832e+00 0.6000 3.654e+00 1.122e+00 3.642e+00 1.103e+00 2.539e+00 4.782e+00 3.642e+00 4.782e+00 2.539e+00 0.7000 5.317e+00 1.848e+00 5.242e+00 1.734e+00 3.508e+00 7.201e+00 5.242e+00 7.201e+00 3.508e+00 0.8000 7.415e+00 2.744e+00 7.223e+00 2.451e+00 4.772e+00 1.025e+01 7.223e+00 1.025e+01 4.772e+00 0.9000 9.956e+00 3.781e+00 9.583e+00 3.208e+00 6.375e+00 1.391e+01 9.583e+00 1.391e+01 6.375e+00 1.0000 1.297e+01 4.944e+00 1.233e+01 3.955e+00 8.375e+00 1.820e+01 1.233e+01 1.820e+01 8.375e+00 1.5000 3.672e+01 1.160e+01 3.267e+01 4.990e+00 2.768e+01 4.980e+01 3.267e+01 4.980e+01 2.768e+01 2.0000 8.492e+01 1.796e+01 8.075e+01 1.133e+01 6.942e+01 1.046e+02 6.942e+01 1.046e+02 8.075e+01 2.5000 1.911e+02 4.528e+01 2.017e+02 2.850e+01 1.415e+02 2.302e+02 1.415e+02 2.017e+02 2.302e+02 3.0000 4.515e+02 1.848e+02 3.849e+02 7.570e+01 3.092e+02 6.604e+02 3.092e+02 3.849e+02 6.604e+02 3.5000 1.147e+03 6.575e+02 7.798e+02 2.500e+01 7.548e+02 1.906e+03 7.798e+02 7.548e+02 1.906e+03 4.0000 3.105e+03 2.091e+03 2.283e+03 7.330e+02 1.550e+03 5.482e+03 2.283e+03 1.550e+03 5.482e+03 5.0000 2.512e+04 1.774e+04 2.499e+04 1.755e+04 7.443e+03 4.293e+04 2.499e+04 7.443e+03 4.293e+04 6.0000 2.105e+05 1.492e+05 2.938e+05 5.600e+03 3.831e+04 2.994e+05 2.938e+05 3.831e+04 2.994e+05 7.0000 1.785e+06 1.579e+06 1.821e+06 1.525e+06 1.888e+05 3.346e+06 3.346e+06 1.888e+05 1.821e+06 8.0000 1.560e+07 1.845e+07 9.654e+06 8.794e+06 8.601e+05 3.630e+07 3.630e+07 8.601e+05 9.654e+06 9.0000 1.414e+08 2.038e+08 4.497e+07 4.126e+07 3.705e+06 3.756e+08 3.756e+08 3.705e+06 4.497e+07 10.0000 1.310e+09 2.095e+09 1.862e+08 1.703e+08 1.588e+07 3.727e+09 3.727e+09 1.588e+07 1.862e+08