# File for U302, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:03:30 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 1.011e+00 1.732e-03 1.010e+00 0.000e+00 1.010e+00 1.013e+00 1.010e+00 1.013e+00 1.010e+00 0.2000 1.061e+00 1.588e-02 1.052e+00 1.000e-03 1.051e+00 1.079e+00 1.052e+00 1.079e+00 1.051e+00 0.2500 1.177e+00 6.066e-02 1.144e+00 4.000e-03 1.140e+00 1.247e+00 1.144e+00 1.247e+00 1.140e+00 0.3000 1.368e+00 1.552e-01 1.285e+00 1.300e-02 1.272e+00 1.547e+00 1.285e+00 1.547e+00 1.272e+00 0.4000 1.966e+00 5.474e-01 1.671e+00 4.100e-02 1.630e+00 2.598e+00 1.671e+00 2.598e+00 1.630e+00 0.5000 2.815e+00 1.255e+00 2.136e+00 9.100e-02 2.045e+00 4.263e+00 2.136e+00 4.263e+00 2.045e+00 0.6000 3.876e+00 2.302e+00 2.628e+00 1.600e-01 2.468e+00 6.533e+00 2.628e+00 6.533e+00 2.468e+00 0.7000 5.132e+00 3.697e+00 3.124e+00 2.500e-01 2.874e+00 9.398e+00 3.124e+00 9.398e+00 2.874e+00 0.8000 6.575e+00 5.446e+00 3.612e+00 3.580e-01 3.254e+00 1.286e+01 3.612e+00 1.286e+01 3.254e+00 0.9000 8.212e+00 7.563e+00 4.089e+00 4.830e-01 3.606e+00 1.694e+01 4.089e+00 1.694e+01 3.606e+00 1.0000 1.005e+01 1.006e+01 4.555e+00 6.250e-01 3.930e+00 2.166e+01 4.555e+00 2.166e+01 3.930e+00 1.5000 2.318e+01 2.975e+01 6.821e+00 1.607e+00 5.214e+00 5.752e+01 6.821e+00 5.752e+01 5.214e+00 2.0000 4.780e+01 6.947e+01 9.256e+00 3.115e+00 6.141e+00 1.280e+02 9.256e+00 1.280e+02 6.141e+00 2.5000 9.989e+01 1.563e+02 1.230e+01 5.325e+00 6.975e+00 2.804e+02 1.230e+01 2.804e+02 6.975e+00 3.0000 2.277e+02 3.729e+02 1.665e+01 8.413e+00 8.237e+00 6.582e+02 1.665e+01 6.582e+02 8.237e+00 3.5000 5.870e+02 9.864e+02 2.374e+01 1.238e+01 1.136e+01 1.726e+03 2.374e+01 1.726e+03 1.136e+01 4.0000 1.688e+03 2.874e+03 3.746e+01 1.710e+01 2.036e+01 5.006e+03 3.746e+01 5.006e+03 2.036e+01 5.0000 1.563e+04 2.683e+04 1.659e+02 4.690e+01 1.190e+02 4.662e+04 1.659e+02 4.662e+04 1.190e+02 6.0000 1.281e+05 2.197e+05 1.706e+03 8.471e+02 8.589e+02 3.818e+05 1.706e+03 3.818e+05 8.589e+02 7.0000 8.499e+05 1.445e+06 2.546e+04 1.936e+04 6.098e+03 2.518e+06 2.546e+04 2.518e+06 6.098e+03 8.0000 4.908e+06 8.093e+06 4.322e+05 3.908e+05 4.136e+04 1.425e+07 4.322e+05 1.425e+07 4.136e+04 9.0000 2.954e+07 4.422e+07 7.957e+06 7.692e+06 2.653e+05 8.041e+07 7.957e+06 8.041e+07 2.653e+05 10.0000 2.338e+08 2.793e+08 1.561e+08 1.545e+08 1.592e+06 5.438e+08 1.561e+08 5.438e+08 1.592e+06