# File for Ho165, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:01:27 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.3000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.4000 1.084e+00 0.000e+00 1.084e+00 0.000e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 0.5000 1.151e+00 0.000e+00 1.151e+00 0.000e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 0.6000 1.229e+00 0.000e+00 1.229e+00 0.000e+00 1.229e+00 1.229e+00 1.229e+00 1.229e+00 1.229e+00 0.7000 1.316e+00 0.000e+00 1.316e+00 0.000e+00 1.316e+00 1.316e+00 1.316e+00 1.316e+00 1.316e+00 0.8000 1.409e+00 0.000e+00 1.409e+00 0.000e+00 1.409e+00 1.409e+00 1.409e+00 1.409e+00 1.409e+00 0.9000 1.510e+00 0.000e+00 1.510e+00 0.000e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 1.0000 1.618e+00 0.000e+00 1.618e+00 0.000e+00 1.618e+00 1.618e+00 1.618e+00 1.618e+00 1.618e+00 1.5000 2.324e+00 1.537e-02 2.331e+00 3.000e-03 2.306e+00 2.334e+00 2.306e+00 2.334e+00 2.331e+00 2.0000 3.506e+00 1.383e-01 3.585e+00 1.000e-03 3.346e+00 3.586e+00 3.346e+00 3.585e+00 3.586e+00 2.5000 5.611e+00 6.243e-01 5.911e+00 1.170e-01 4.893e+00 6.028e+00 4.893e+00 5.911e+00 6.028e+00 3.0000 9.452e+00 2.010e+00 1.020e+01 7.800e-01 7.175e+00 1.098e+01 7.175e+00 1.020e+01 1.098e+01 3.5000 1.662e+01 5.439e+00 1.803e+01 3.180e+00 1.061e+01 2.121e+01 1.061e+01 1.803e+01 2.121e+01 4.0000 3.029e+01 1.333e+01 3.234e+01 1.014e+01 1.605e+01 4.248e+01 1.605e+01 3.234e+01 4.248e+01 5.0000 1.106e+02 6.786e+01 1.093e+02 6.590e+01 4.340e+01 1.791e+02 4.340e+01 1.093e+02 1.791e+02 6.0000 4.416e+02 2.969e+02 3.973e+02 2.280e+02 1.693e+02 7.581e+02 1.693e+02 3.973e+02 7.581e+02 7.0000 1.828e+03 1.129e+03 1.497e+03 5.957e+02 9.013e+02 3.085e+03 9.013e+02 1.497e+03 3.085e+03 8.0000 7.555e+03 3.677e+03 5.501e+03 1.360e+02 5.365e+03 1.180e+04 5.365e+03 5.501e+03 1.180e+04 9.0000 3.098e+04 1.163e+04 3.201e+04 1.006e+04 1.887e+04 4.207e+04 3.201e+04 1.887e+04 4.207e+04 10.0000 1.282e+05 6.385e+04 1.393e+05 4.640e+04 5.947e+04 1.857e+05 1.857e+05 5.947e+04 1.393e+05