# File for Fl361, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 01:28:17 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.017e+00 1.018e+00 1.018e+00 1.018e+00 1.017e+00 0.2000 1.073e+00 2.309e-03 1.074e+00 0.000e+00 1.070e+00 1.074e+00 1.074e+00 1.074e+00 1.070e+00 0.2500 1.172e+00 7.506e-03 1.176e+00 0.000e+00 1.163e+00 1.176e+00 1.176e+00 1.176e+00 1.163e+00 0.3000 1.306e+00 1.674e-02 1.316e+00 0.000e+00 1.287e+00 1.316e+00 1.316e+00 1.316e+00 1.287e+00 0.4000 1.643e+00 5.052e-02 1.672e+00 1.000e-03 1.585e+00 1.673e+00 1.673e+00 1.672e+00 1.585e+00 0.5000 2.026e+00 1.080e-01 2.088e+00 0.000e+00 1.901e+00 2.088e+00 2.088e+00 2.088e+00 1.901e+00 0.6000 2.427e+00 1.908e-01 2.537e+00 1.000e-03 2.207e+00 2.538e+00 2.538e+00 2.537e+00 2.207e+00 0.7000 2.841e+00 3.005e-01 3.014e+00 1.000e-03 2.494e+00 3.015e+00 3.015e+00 3.014e+00 2.494e+00 0.8000 3.268e+00 4.405e-01 3.521e+00 2.000e-03 2.759e+00 3.523e+00 3.523e+00 3.521e+00 2.759e+00 0.9000 3.715e+00 6.149e-01 4.069e+00 2.000e-03 3.005e+00 4.071e+00 4.071e+00 4.069e+00 3.005e+00 1.0000 4.195e+00 8.271e-01 4.671e+00 3.000e-03 3.240e+00 4.674e+00 4.674e+00 4.671e+00 3.240e+00 1.5000 8.118e+00 2.350e+00 9.468e+00 1.400e-02 5.405e+00 9.482e+00 9.482e+00 9.468e+00 5.405e+00 2.0000 2.922e+01 3.857e+00 2.702e+01 6.000e-02 2.696e+01 3.367e+01 2.702e+01 2.696e+01 3.367e+01 2.5000 2.339e+02 1.259e+02 1.613e+02 2.000e-01 1.611e+02 3.793e+02 1.613e+02 1.611e+02 3.793e+02 3.0000 2.197e+03 1.176e+03 1.518e+03 0.000e+00 1.518e+03 3.555e+03 1.518e+03 1.518e+03 3.555e+03 3.5000 1.887e+04 7.130e+03 1.475e+04 0.000e+00 1.475e+04 2.710e+04 1.475e+04 1.475e+04 2.710e+04 4.0000 1.464e+05 2.390e+04 1.326e+05 0.000e+00 1.326e+05 1.740e+05 1.326e+05 1.326e+05 1.740e+05 5.0000 7.174e+06 2.121e+06 8.399e+06 0.000e+00 4.725e+06 8.399e+06 8.399e+06 8.399e+06 4.725e+06 6.0000 2.997e+08 1.886e+08 4.086e+08 0.000e+00 8.197e+07 4.086e+08 4.086e+08 4.086e+08 8.197e+07 7.0000 1.111e+10 8.754e+09 1.616e+10 0.000e+00 9.968e+08 1.616e+10 1.616e+10 1.616e+10 9.968e+08 8.0000 3.643e+11 3.076e+11 5.419e+11 0.000e+00 9.099e+09 5.419e+11 5.419e+11 5.419e+11 9.099e+09 9.0000 1.064e+13 9.154e+12 1.592e+13 0.000e+00 6.566e+10 1.592e+13 1.592e+13 1.592e+13 6.566e+10 10.0000 2.814e+14 2.434e+14 4.219e+14 0.000e+00 3.899e+11 4.219e+14 4.219e+14 4.219e+14 3.899e+11