# File for Se092, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:10:41 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.6000 1.034e+00 1.155e-03 1.033e+00 0.000e+00 1.033e+00 1.035e+00 1.033e+00 1.035e+00 1.033e+00 0.7000 1.074e+00 3.464e-03 1.072e+00 0.000e+00 1.072e+00 1.078e+00 1.072e+00 1.078e+00 1.072e+00 0.8000 1.134e+00 6.658e-03 1.131e+00 1.000e-03 1.130e+00 1.142e+00 1.131e+00 1.142e+00 1.130e+00 0.9000 1.214e+00 1.172e-02 1.209e+00 4.000e-03 1.205e+00 1.227e+00 1.209e+00 1.227e+00 1.205e+00 1.0000 1.310e+00 1.815e-02 1.303e+00 6.000e-03 1.297e+00 1.331e+00 1.303e+00 1.331e+00 1.297e+00 1.5000 1.972e+00 7.882e-02 1.944e+00 3.300e-02 1.911e+00 2.061e+00 1.944e+00 2.061e+00 1.911e+00 2.0000 2.765e+00 1.789e-01 2.717e+00 1.020e-01 2.615e+00 2.963e+00 2.717e+00 2.963e+00 2.615e+00 2.5000 3.588e+00 3.210e-01 3.529e+00 2.290e-01 3.300e+00 3.934e+00 3.529e+00 3.934e+00 3.300e+00 3.0000 4.428e+00 5.163e-01 4.372e+00 4.300e-01 3.942e+00 4.970e+00 4.372e+00 4.970e+00 3.942e+00 3.5000 5.323e+00 7.849e-01 5.280e+00 7.190e-01 4.561e+00 6.129e+00 5.280e+00 6.129e+00 4.561e+00 4.0000 6.352e+00 1.140e+00 6.315e+00 1.085e+00 5.230e+00 7.510e+00 6.315e+00 7.510e+00 5.230e+00 5.0000 9.533e+00 2.004e+00 9.284e+00 1.618e+00 7.666e+00 1.165e+01 9.284e+00 1.165e+01 7.666e+00 6.0000 1.753e+01 2.137e+00 1.681e+01 9.700e-01 1.584e+01 1.993e+01 1.584e+01 1.993e+01 1.681e+01 7.0000 4.314e+01 9.460e+00 3.903e+01 2.600e+00 3.643e+01 5.396e+01 3.643e+01 3.903e+01 5.396e+01 8.0000 1.303e+02 5.272e+01 1.139e+02 2.612e+01 8.778e+01 1.893e+02 1.139e+02 8.778e+01 1.893e+02 9.0000 4.196e+02 2.033e+02 4.121e+02 1.919e+02 2.202e+02 6.266e+02 4.121e+02 2.202e+02 6.266e+02 10.0000 1.333e+03 6.748e+02 1.514e+03 3.850e+02 5.862e+02 1.899e+03 1.514e+03 5.862e+02 1.899e+03