# File for Mt277, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:51:33 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 1.009e+00 3.215e-03 1.008e+00 1.000e-03 1.007e+00 1.013e+00 1.008e+00 1.013e+00 1.007e+00 0.2500 1.030e+00 1.300e-02 1.023e+00 1.000e-03 1.022e+00 1.045e+00 1.023e+00 1.045e+00 1.022e+00 0.3000 1.068e+00 3.496e-02 1.049e+00 3.000e-03 1.046e+00 1.108e+00 1.049e+00 1.108e+00 1.046e+00 0.4000 1.197e+00 1.321e-01 1.127e+00 1.300e-02 1.114e+00 1.349e+00 1.127e+00 1.349e+00 1.114e+00 0.5000 1.394e+00 3.156e-01 1.227e+00 3.000e-02 1.197e+00 1.758e+00 1.227e+00 1.758e+00 1.197e+00 0.6000 1.653e+00 5.910e-01 1.340e+00 5.500e-02 1.285e+00 2.335e+00 1.340e+00 2.335e+00 1.285e+00 0.7000 1.969e+00 9.612e-01 1.460e+00 9.000e-02 1.370e+00 3.078e+00 1.460e+00 3.078e+00 1.370e+00 0.8000 2.340e+00 1.426e+00 1.583e+00 1.310e-01 1.452e+00 3.985e+00 1.583e+00 3.985e+00 1.452e+00 0.9000 2.764e+00 1.986e+00 1.709e+00 1.820e-01 1.527e+00 5.055e+00 1.709e+00 5.055e+00 1.527e+00 1.0000 3.242e+00 2.642e+00 1.838e+00 2.400e-01 1.598e+00 6.290e+00 1.838e+00 6.290e+00 1.598e+00 1.5000 6.576e+00 7.528e+00 2.569e+00 6.710e-01 1.898e+00 1.526e+01 2.569e+00 1.526e+01 1.898e+00 2.0000 1.225e+01 1.601e+01 3.646e+00 1.268e+00 2.378e+00 3.072e+01 3.646e+00 3.072e+01 2.378e+00 2.5000 2.269e+01 3.045e+01 5.749e+00 1.271e+00 4.478e+00 5.784e+01 5.749e+00 5.784e+01 4.478e+00 3.0000 4.492e+01 5.491e+01 1.492e+01 3.380e+00 1.154e+01 1.083e+02 1.154e+01 1.083e+02 1.492e+01 3.5000 1.022e+02 9.527e+01 6.220e+01 2.866e+01 3.354e+01 2.110e+02 3.354e+01 2.110e+02 6.220e+01 4.0000 2.775e+02 1.560e+02 2.566e+02 1.236e+02 1.330e+02 4.428e+02 1.330e+02 4.428e+02 2.566e+02 5.0000 2.913e+03 5.978e+02 2.768e+03 3.670e+02 2.401e+03 3.570e+03 2.768e+03 2.401e+03 3.570e+03 6.0000 3.564e+04 2.075e+04 3.805e+04 1.703e+04 1.379e+04 5.508e+04 5.508e+04 1.379e+04 3.805e+04 7.0000 4.582e+05 4.713e+05 3.221e+05 2.522e+05 6.992e+04 9.826e+05 9.826e+05 6.992e+04 3.221e+05 8.0000 6.173e+06 8.548e+06 2.237e+06 1.934e+06 3.029e+05 1.598e+07 1.598e+07 3.029e+05 2.237e+06 9.0000 8.525e+07 1.354e+08 1.309e+07 1.194e+07 1.155e+06 2.415e+08 2.415e+08 1.155e+06 1.309e+07 10.0000 1.171e+09 1.968e+09 6.597e+07 6.187e+07 4.101e+06 3.443e+09 3.443e+09 4.101e+06 6.597e+07