# File for Hf209, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:35:15 AM # 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 3.215e-03 1.004e+00 1.000e-03 1.003e+00 1.009e+00 1.004e+00 1.009e+00 1.003e+00 0.2500 1.025e+00 1.735e-02 1.016e+00 2.000e-03 1.014e+00 1.045e+00 1.016e+00 1.045e+00 1.014e+00 0.3000 1.075e+00 5.903e-02 1.045e+00 8.000e-03 1.037e+00 1.143e+00 1.045e+00 1.143e+00 1.037e+00 0.4000 1.314e+00 2.959e-01 1.162e+00 3.700e-02 1.125e+00 1.655e+00 1.162e+00 1.655e+00 1.125e+00 0.5000 1.790e+00 8.312e-01 1.361e+00 1.000e-01 1.261e+00 2.748e+00 1.361e+00 2.748e+00 1.261e+00 0.6000 2.529e+00 1.736e+00 1.631e+00 2.060e-01 1.425e+00 4.530e+00 1.631e+00 4.530e+00 1.425e+00 0.7000 3.537e+00 3.042e+00 1.963e+00 3.580e-01 1.605e+00 7.043e+00 1.963e+00 7.043e+00 1.605e+00 0.8000 4.812e+00 4.761e+00 2.346e+00 5.560e-01 1.790e+00 1.030e+01 2.346e+00 1.030e+01 1.790e+00 0.9000 6.346e+00 6.891e+00 2.775e+00 8.020e-01 1.973e+00 1.429e+01 2.775e+00 1.429e+01 1.973e+00 1.0000 8.141e+00 9.438e+00 3.249e+00 1.096e+00 2.153e+00 1.902e+01 3.249e+00 1.902e+01 2.153e+00 1.5000 2.115e+01 2.859e+01 6.318e+00 3.297e+00 3.021e+00 5.411e+01 6.318e+00 5.411e+01 3.021e+00 2.0000 4.236e+01 5.997e+01 1.106e+01 6.554e+00 4.506e+00 1.115e+02 1.106e+01 1.115e+02 4.506e+00 2.5000 7.689e+01 1.078e+02 1.918e+01 8.990e+00 1.019e+01 2.013e+02 1.918e+01 2.013e+02 1.019e+01 3.0000 1.383e+02 1.787e+02 3.572e+01 1.270e+00 3.445e+01 3.446e+02 3.572e+01 3.446e+02 3.445e+01 3.5000 2.638e+02 2.782e+02 1.295e+02 5.134e+01 7.816e+01 5.836e+02 7.816e+01 5.836e+02 1.295e+02 4.0000 5.622e+02 4.037e+02 4.699e+02 2.573e+02 2.126e+02 1.004e+03 2.126e+02 1.004e+03 4.699e+02 5.0000 3.592e+03 1.348e+03 3.278e+03 8.490e+02 2.429e+03 5.069e+03 2.429e+03 3.278e+03 5.069e+03 6.0000 2.841e+04 1.526e+04 3.051e+04 1.200e+04 1.221e+04 4.251e+04 3.051e+04 1.221e+04 4.251e+04 7.0000 2.278e+05 1.576e+05 2.871e+05 6.010e+04 4.915e+04 3.472e+05 3.472e+05 4.915e+04 2.871e+05 8.0000 1.786e+06 1.676e+06 1.611e+06 1.407e+06 2.041e+05 3.543e+06 3.543e+06 2.041e+05 1.611e+06 9.0000 1.384e+07 1.690e+07 7.700e+06 6.839e+06 8.609e+05 3.295e+07 3.295e+07 8.609e+05 7.700e+06 10.0000 1.066e+08 1.542e+08 3.208e+07 2.838e+07 3.699e+06 2.839e+08 2.839e+08 3.699e+06 3.208e+07