# File for U271, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:56:09 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.017e+00 1.017e+00 0.2500 1.056e+00 5.196e-03 1.053e+00 0.000e+00 1.053e+00 1.062e+00 1.062e+00 1.053e+00 1.053e+00 0.3000 1.120e+00 1.415e-02 1.112e+00 1.000e-03 1.111e+00 1.136e+00 1.136e+00 1.111e+00 1.112e+00 0.4000 1.313e+00 5.231e-02 1.285e+00 5.000e-03 1.280e+00 1.373e+00 1.373e+00 1.280e+00 1.285e+00 0.5000 1.566e+00 1.220e-01 1.502e+00 1.200e-02 1.490e+00 1.707e+00 1.707e+00 1.490e+00 1.502e+00 0.6000 1.852e+00 2.245e-01 1.733e+00 2.100e-02 1.712e+00 2.111e+00 2.111e+00 1.712e+00 1.733e+00 0.7000 2.154e+00 3.592e-01 1.962e+00 3.100e-02 1.931e+00 2.568e+00 2.568e+00 1.931e+00 1.962e+00 0.8000 2.464e+00 5.247e-01 2.183e+00 4.400e-02 2.139e+00 3.069e+00 3.069e+00 2.139e+00 2.183e+00 0.9000 2.778e+00 7.205e-01 2.391e+00 5.800e-02 2.333e+00 3.609e+00 3.609e+00 2.333e+00 2.391e+00 1.0000 3.096e+00 9.458e-01 2.587e+00 7.400e-02 2.513e+00 4.187e+00 4.187e+00 2.513e+00 2.587e+00 1.5000 4.814e+00 2.537e+00 3.454e+00 2.080e-01 3.246e+00 7.741e+00 7.741e+00 3.246e+00 3.454e+00 2.0000 7.173e+00 5.040e+00 4.719e+00 8.890e-01 3.830e+00 1.297e+01 1.297e+01 3.830e+00 4.719e+00 2.5000 1.154e+01 8.890e+00 8.697e+00 4.282e+00 4.415e+00 2.150e+01 2.150e+01 4.415e+00 8.697e+00 3.0000 2.197e+01 1.632e+01 2.307e+01 1.465e+01 5.129e+00 3.772e+01 3.772e+01 5.129e+00 2.307e+01 3.5000 5.144e+01 3.928e+01 7.244e+01 3.310e+00 6.126e+00 7.575e+01 7.575e+01 6.126e+00 7.244e+01 4.0000 1.425e+02 1.190e+02 1.869e+02 4.590e+01 7.660e+00 2.328e+02 1.869e+02 7.660e+00 2.328e+02 5.0000 1.397e+03 1.203e+03 1.963e+03 2.500e+02 1.480e+01 2.213e+03 1.963e+03 1.480e+01 2.213e+03 6.0000 1.511e+04 1.377e+04 1.825e+04 8.790e+03 4.117e+01 2.704e+04 2.704e+04 4.117e+01 1.825e+04 7.0000 1.704e+05 1.928e+05 1.313e+05 1.311e+05 1.558e+02 3.797e+05 3.797e+05 1.558e+02 1.313e+05 8.0000 2.025e+06 2.819e+06 8.300e+05 8.293e+05 6.939e+02 5.245e+06 5.245e+06 6.939e+02 8.300e+05 9.0000 2.536e+07 3.997e+07 4.648e+06 4.645e+06 3.343e+03 7.144e+07 7.144e+07 3.343e+03 4.648e+06 10.0000 3.291e+08 5.500e+08 2.325e+07 2.323e+07 1.707e+04 9.641e+08 9.641e+08 1.707e+04 2.325e+07