# File for Am240, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:46:52 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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.1500 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.2000 1.165e+00 0.000e+00 1.165e+00 0.000e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 0.2500 1.293e+00 0.000e+00 1.293e+00 0.000e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 0.3000 1.442e+00 0.000e+00 1.442e+00 0.000e+00 1.442e+00 1.442e+00 1.442e+00 1.442e+00 1.442e+00 0.4000 1.783e+00 2.719e-16 1.783e+00 0.000e+00 1.783e+00 1.783e+00 1.783e+00 1.783e+00 1.783e+00 0.5000 2.161e+00 0.000e+00 2.161e+00 0.000e+00 2.161e+00 2.161e+00 2.161e+00 2.161e+00 2.161e+00 0.6000 2.563e+00 0.000e+00 2.563e+00 0.000e+00 2.563e+00 2.563e+00 2.563e+00 2.563e+00 2.563e+00 0.7000 2.981e+00 0.000e+00 2.981e+00 0.000e+00 2.981e+00 2.981e+00 2.981e+00 2.981e+00 2.981e+00 0.8000 3.412e+00 5.439e-16 3.412e+00 0.000e+00 3.412e+00 3.412e+00 3.412e+00 3.412e+00 3.412e+00 0.9000 3.852e+00 1.000e-03 3.852e+00 1.000e-03 3.851e+00 3.853e+00 3.851e+00 3.853e+00 3.852e+00 1.0000 4.300e+00 3.512e-03 4.300e+00 3.000e-03 4.296e+00 4.303e+00 4.296e+00 4.303e+00 4.300e+00 1.5000 6.806e+00 1.573e-01 6.824e+00 1.290e-01 6.640e+00 6.953e+00 6.640e+00 6.953e+00 6.824e+00 2.0000 1.124e+01 1.316e+00 1.156e+01 8.000e-01 9.788e+00 1.236e+01 9.788e+00 1.236e+01 1.156e+01 2.5000 2.251e+01 5.457e+00 2.477e+01 1.710e+00 1.629e+01 2.648e+01 1.629e+01 2.648e+01 2.477e+01 3.0000 5.254e+01 1.622e+01 6.087e+01 2.030e+00 3.385e+01 6.290e+01 3.385e+01 6.087e+01 6.290e+01 3.5000 1.308e+02 4.151e+01 1.385e+02 2.950e+01 8.604e+01 1.680e+02 8.604e+01 1.385e+02 1.680e+02 4.0000 3.339e+02 1.035e+02 3.077e+02 6.160e+01 2.461e+02 4.480e+02 2.461e+02 3.077e+02 4.480e+02 5.0000 2.264e+03 7.771e+02 2.300e+03 7.230e+02 1.470e+03 3.023e+03 2.300e+03 1.470e+03 3.023e+03 6.0000 1.607e+04 8.125e+03 1.873e+04 3.800e+03 6.948e+03 2.253e+04 2.253e+04 6.948e+03 1.873e+04 7.0000 1.196e+05 9.583e+04 1.055e+05 7.390e+04 3.160e+04 2.217e+05 2.217e+05 3.160e+04 1.055e+05 8.0000 9.456e+05 1.078e+06 5.367e+05 4.045e+05 1.322e+05 2.168e+06 2.168e+06 1.322e+05 5.367e+05 9.0000 7.985e+06 1.131e+07 2.466e+06 1.967e+06 4.989e+05 2.099e+07 2.099e+07 4.989e+05 2.466e+06 10.0000 7.106e+07 1.128e+08 1.028e+07 8.569e+06 1.711e+06 2.012e+08 2.012e+08 1.711e+06 1.028e+07