# File for Bh285, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:22:21 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 2.000e-03 1.025e+00 2.000e-03 1.023e+00 1.027e+00 1.025e+00 1.027e+00 1.023e+00 0.2500 1.075e+00 7.550e-03 1.076e+00 6.000e-03 1.067e+00 1.082e+00 1.076e+00 1.082e+00 1.067e+00 0.3000 1.157e+00 2.074e-02 1.161e+00 1.500e-02 1.135e+00 1.176e+00 1.161e+00 1.176e+00 1.135e+00 0.4000 1.412e+00 7.564e-02 1.423e+00 5.800e-02 1.331e+00 1.481e+00 1.423e+00 1.481e+00 1.331e+00 0.5000 1.757e+00 1.786e-01 1.779e+00 1.440e-01 1.568e+00 1.923e+00 1.779e+00 1.923e+00 1.568e+00 0.6000 2.167e+00 3.331e-01 2.205e+00 2.750e-01 1.817e+00 2.480e+00 2.205e+00 2.480e+00 1.817e+00 0.7000 2.628e+00 5.407e-01 2.684e+00 4.550e-01 2.062e+00 3.139e+00 2.684e+00 3.139e+00 2.062e+00 0.8000 3.134e+00 8.018e-01 3.211e+00 6.840e-01 2.297e+00 3.895e+00 3.211e+00 3.895e+00 2.297e+00 0.9000 3.684e+00 1.117e+00 3.786e+00 9.610e-01 2.519e+00 4.747e+00 3.786e+00 4.747e+00 2.519e+00 1.0000 4.279e+00 1.488e+00 4.412e+00 1.285e+00 2.729e+00 5.697e+00 4.412e+00 5.697e+00 2.729e+00 1.5000 8.203e+00 4.186e+00 8.611e+00 3.559e+00 3.827e+00 1.217e+01 8.611e+00 1.217e+01 3.827e+00 2.0000 1.572e+01 7.542e+00 1.644e+01 6.440e+00 7.847e+00 2.288e+01 1.644e+01 2.288e+01 7.847e+00 2.5000 3.746e+01 3.507e+00 3.601e+01 1.100e+00 3.491e+01 4.146e+01 3.601e+01 4.146e+01 3.491e+01 3.0000 1.266e+02 6.207e+01 1.083e+02 3.264e+01 7.566e+01 1.957e+02 1.083e+02 7.566e+01 1.957e+02 3.5000 5.425e+02 4.436e+02 4.645e+02 3.214e+02 1.431e+02 1.020e+03 4.645e+02 1.431e+02 1.020e+03 4.0000 2.484e+03 2.245e+03 2.389e+03 2.101e+03 2.879e+02 4.775e+03 2.389e+03 2.879e+02 4.775e+03 5.0000 4.830e+04 4.106e+04 6.521e+04 1.299e+04 1.491e+03 7.820e+04 6.521e+04 1.491e+03 7.820e+04 6.0000 8.239e+05 7.679e+05 9.270e+05 6.080e+05 9.683e+03 1.535e+06 1.535e+06 9.683e+03 9.270e+05 7.0000 1.323e+07 1.612e+07 8.417e+06 8.356e+06 6.094e+04 3.120e+07 3.120e+07 6.094e+04 8.417e+06 8.0000 2.083e+08 3.090e+08 6.109e+07 6.076e+07 3.290e+05 5.634e+08 5.634e+08 3.290e+05 6.109e+07 9.0000 3.205e+09 5.236e+09 3.668e+08 3.652e+08 1.557e+06 9.248e+09 9.248e+09 1.557e+06 3.668e+08 10.0000 4.753e+10 8.070e+10 1.873e+09 1.866e+09 7.200e+06 1.407e+11 1.407e+11 7.200e+06 1.873e+09