# File for Ho175, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:03:56 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 1.001e+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 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.4000 1.019e+00 4.509e-03 1.019e+00 4.000e-03 1.015e+00 1.024e+00 1.019e+00 1.024e+00 1.015e+00 0.5000 1.050e+00 1.353e-02 1.049e+00 1.200e-02 1.037e+00 1.064e+00 1.049e+00 1.064e+00 1.037e+00 0.6000 1.096e+00 3.109e-02 1.093e+00 2.700e-02 1.066e+00 1.128e+00 1.093e+00 1.128e+00 1.066e+00 0.7000 1.155e+00 5.876e-02 1.149e+00 4.900e-02 1.100e+00 1.217e+00 1.149e+00 1.217e+00 1.100e+00 0.8000 1.229e+00 9.861e-02 1.216e+00 7.900e-02 1.137e+00 1.333e+00 1.216e+00 1.333e+00 1.137e+00 0.9000 1.314e+00 1.506e-01 1.293e+00 1.180e-01 1.175e+00 1.474e+00 1.293e+00 1.474e+00 1.175e+00 1.0000 1.411e+00 2.169e-01 1.378e+00 1.650e-01 1.213e+00 1.643e+00 1.378e+00 1.643e+00 1.213e+00 1.5000 2.087e+00 7.910e-01 1.913e+00 5.150e-01 1.398e+00 2.951e+00 1.913e+00 2.951e+00 1.398e+00 2.0000 3.190e+00 1.907e+00 2.654e+00 1.046e+00 1.608e+00 5.307e+00 2.654e+00 5.307e+00 1.608e+00 2.5000 5.025e+00 3.839e+00 3.702e+00 1.679e+00 2.023e+00 9.351e+00 3.702e+00 9.351e+00 2.023e+00 3.0000 8.234e+00 7.041e+00 5.286e+00 2.139e+00 3.147e+00 1.627e+01 5.286e+00 1.627e+01 3.147e+00 3.5000 1.418e+01 1.225e+01 7.927e+00 1.615e+00 6.312e+00 2.829e+01 7.927e+00 2.829e+01 6.312e+00 4.0000 2.589e+01 2.074e+01 1.492e+01 1.980e+00 1.294e+01 4.981e+01 1.294e+01 4.981e+01 1.492e+01 5.0000 1.028e+02 5.728e+01 9.365e+01 4.300e+01 5.065e+01 1.641e+02 5.065e+01 1.641e+02 9.365e+01 6.0000 4.793e+02 1.475e+02 5.456e+02 3.640e+01 3.103e+02 5.820e+02 3.103e+02 5.820e+02 5.456e+02 7.0000 2.374e+03 3.788e+02 2.199e+03 8.400e+01 2.115e+03 2.809e+03 2.199e+03 2.115e+03 2.809e+03 8.0000 1.189e+04 4.040e+03 1.281e+04 2.580e+03 7.469e+03 1.539e+04 1.539e+04 7.469e+03 1.281e+04 9.0000 5.995e+04 3.955e+04 5.221e+04 2.736e+04 2.485e+04 1.028e+05 1.028e+05 2.485e+04 5.221e+04 10.0000 3.083e+05 3.063e+05 1.922e+05 1.152e+05 7.695e+04 6.557e+05 6.557e+05 7.695e+04 1.922e+05