# File for At222, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:04:00 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 0.2000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.008e+00 1.005e+00 1.006e+00 0.2500 1.027e+00 8.737e-03 1.025e+00 5.000e-03 1.020e+00 1.037e+00 1.037e+00 1.020e+00 1.025e+00 0.3000 1.077e+00 2.761e-02 1.070e+00 1.700e-02 1.053e+00 1.107e+00 1.107e+00 1.053e+00 1.070e+00 0.4000 1.297e+00 1.240e-01 1.272e+00 8.400e-02 1.188e+00 1.432e+00 1.432e+00 1.188e+00 1.272e+00 0.5000 1.714e+00 3.244e-01 1.656e+00 2.340e-01 1.422e+00 2.063e+00 2.063e+00 1.422e+00 1.656e+00 0.6000 2.343e+00 6.414e-01 2.247e+00 4.920e-01 1.755e+00 3.027e+00 3.027e+00 1.755e+00 2.247e+00 0.7000 3.190e+00 1.076e+00 3.065e+00 8.830e-01 2.182e+00 4.324e+00 4.324e+00 2.182e+00 3.065e+00 0.8000 4.261e+00 1.628e+00 4.131e+00 1.430e+00 2.701e+00 5.950e+00 5.950e+00 2.701e+00 4.131e+00 0.9000 5.562e+00 2.298e+00 5.475e+00 2.166e+00 3.309e+00 7.902e+00 7.902e+00 3.309e+00 5.475e+00 1.0000 7.107e+00 3.086e+00 7.134e+00 3.046e+00 4.008e+00 1.018e+01 1.018e+01 4.008e+00 7.134e+00 1.5000 1.941e+01 9.330e+00 2.235e+01 4.570e+00 8.967e+00 2.692e+01 2.692e+01 8.967e+00 2.235e+01 2.0000 4.443e+01 2.389e+01 5.591e+01 4.500e+00 1.696e+01 6.041e+01 5.591e+01 1.696e+01 6.041e+01 2.5000 9.843e+01 6.437e+01 1.083e+02 4.900e+01 2.970e+01 1.573e+02 1.083e+02 2.970e+01 1.573e+02 3.0000 2.257e+02 1.800e+02 2.158e+02 1.650e+02 5.083e+01 4.105e+02 2.158e+02 5.083e+01 4.105e+02 3.5000 5.481e+02 4.998e+02 4.762e+02 3.881e+02 8.814e+01 1.080e+03 4.762e+02 8.814e+01 1.080e+03 4.0000 1.402e+03 1.356e+03 1.200e+03 1.042e+03 1.584e+02 2.847e+03 1.200e+03 1.584e+02 2.847e+03 5.0000 9.977e+03 9.295e+03 1.016e+04 9.020e+03 5.918e+02 1.918e+04 1.016e+04 5.918e+02 1.918e+04 6.0000 7.297e+04 6.182e+04 9.795e+04 2.045e+04 2.571e+03 1.184e+05 9.795e+04 2.571e+03 1.184e+05 7.0000 5.327e+05 4.732e+05 6.513e+05 2.841e+05 1.146e+04 9.354e+05 9.354e+05 1.146e+04 6.513e+05 8.0000 3.937e+06 4.320e+06 3.175e+06 3.127e+06 4.766e+04 8.587e+06 8.587e+06 4.766e+04 3.175e+06 9.0000 2.984e+07 4.017e+07 1.378e+07 1.360e+07 1.786e+05 7.555e+07 7.555e+07 1.786e+05 1.378e+07 10.0000 2.313e+08 3.547e+08 5.365e+07 5.304e+07 6.052e+05 6.397e+08 6.397e+08 6.052e+05 5.365e+07