# File for Rh096, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:18:07 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.2500 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.3000 1.091e+00 0.000e+00 1.091e+00 0.000e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 0.4000 1.183e+00 0.000e+00 1.183e+00 0.000e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 0.5000 1.296e+00 0.000e+00 1.296e+00 0.000e+00 1.296e+00 1.296e+00 1.296e+00 1.296e+00 1.296e+00 0.6000 1.420e+00 0.000e+00 1.420e+00 0.000e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 0.7000 1.549e+00 2.719e-16 1.549e+00 0.000e+00 1.549e+00 1.549e+00 1.549e+00 1.549e+00 1.549e+00 0.8000 1.677e+00 2.719e-16 1.677e+00 0.000e+00 1.677e+00 1.677e+00 1.677e+00 1.677e+00 1.677e+00 0.9000 1.802e+00 2.719e-16 1.802e+00 0.000e+00 1.802e+00 1.802e+00 1.802e+00 1.802e+00 1.802e+00 1.0000 1.922e+00 0.000e+00 1.922e+00 0.000e+00 1.922e+00 1.922e+00 1.922e+00 1.922e+00 1.922e+00 1.5000 2.456e+00 0.000e+00 2.456e+00 0.000e+00 2.456e+00 2.456e+00 2.456e+00 2.456e+00 2.456e+00 2.0000 2.917e+00 0.000e+00 2.917e+00 0.000e+00 2.917e+00 2.917e+00 2.917e+00 2.917e+00 2.917e+00 2.5000 3.348e+00 1.155e-03 3.347e+00 0.000e+00 3.347e+00 3.349e+00 3.347e+00 3.349e+00 3.347e+00 3.0000 3.773e+00 8.718e-03 3.769e+00 2.000e-03 3.767e+00 3.783e+00 3.767e+00 3.783e+00 3.769e+00 3.5000 4.215e+00 3.821e-02 4.199e+00 1.100e-02 4.188e+00 4.259e+00 4.188e+00 4.259e+00 4.199e+00 4.0000 4.710e+00 1.171e-01 4.661e+00 3.500e-02 4.626e+00 4.844e+00 4.626e+00 4.844e+00 4.661e+00 5.0000 6.078e+00 6.089e-01 5.831e+00 1.990e-01 5.632e+00 6.772e+00 5.632e+00 6.772e+00 5.831e+00 6.0000 8.514e+00 2.010e+00 7.722e+00 7.010e-01 7.021e+00 1.080e+01 7.021e+00 1.080e+01 7.722e+00 7.0000 1.306e+01 5.162e+00 1.108e+01 1.898e+00 9.182e+00 1.892e+01 9.182e+00 1.892e+01 1.108e+01 8.0000 2.141e+01 1.133e+01 1.716e+01 4.350e+00 1.281e+01 3.425e+01 1.281e+01 3.425e+01 1.716e+01 9.0000 3.644e+01 2.240e+01 2.818e+01 8.840e+00 1.934e+01 6.180e+01 1.934e+01 6.180e+01 2.818e+01 10.0000 6.330e+01 4.089e+01 4.818e+01 1.606e+01 3.212e+01 1.096e+02 3.212e+01 1.096e+02 4.818e+01