# File for Es302, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 10:39:42 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 1.007e+00 2.517e-03 1.007e+00 2.000e-03 1.005e+00 1.010e+00 1.007e+00 1.010e+00 1.005e+00 0.2000 1.048e+00 2.060e-02 1.046e+00 1.700e-02 1.029e+00 1.070e+00 1.046e+00 1.070e+00 1.029e+00 0.2500 1.158e+00 7.983e-02 1.150e+00 6.700e-02 1.083e+00 1.242e+00 1.150e+00 1.242e+00 1.083e+00 0.3000 1.364e+00 2.027e-01 1.339e+00 1.640e-01 1.175e+00 1.578e+00 1.339e+00 1.578e+00 1.175e+00 0.4000 2.120e+00 7.084e-01 2.011e+00 5.380e-01 1.473e+00 2.877e+00 2.011e+00 2.877e+00 1.473e+00 0.5000 3.369e+00 1.611e+00 3.079e+00 1.156e+00 1.923e+00 5.106e+00 3.079e+00 5.106e+00 1.923e+00 0.6000 5.114e+00 2.926e+00 4.520e+00 1.990e+00 2.530e+00 8.291e+00 4.520e+00 8.291e+00 2.530e+00 0.7000 7.348e+00 4.642e+00 6.312e+00 3.000e+00 3.312e+00 1.242e+01 6.312e+00 1.242e+01 3.312e+00 0.8000 1.008e+01 6.746e+00 8.444e+00 4.146e+00 4.298e+00 1.749e+01 8.444e+00 1.749e+01 4.298e+00 0.9000 1.331e+01 9.219e+00 1.091e+01 5.384e+00 5.526e+00 2.349e+01 1.091e+01 2.349e+01 5.526e+00 1.0000 1.707e+01 1.205e+01 1.372e+01 6.675e+00 7.045e+00 3.043e+01 1.372e+01 3.043e+01 7.045e+00 1.5000 4.551e+01 3.125e+01 3.391e+01 1.219e+01 2.172e+01 8.090e+01 3.391e+01 8.090e+01 2.172e+01 2.0000 1.003e+02 5.885e+01 7.015e+01 7.550e+00 6.260e+01 1.681e+02 7.015e+01 1.681e+02 6.260e+01 2.5000 2.161e+02 9.699e+01 1.790e+02 3.580e+01 1.432e+02 3.262e+02 1.432e+02 3.262e+02 1.790e+02 3.0000 4.960e+02 1.634e+02 5.181e+02 1.292e+02 3.227e+02 6.473e+02 3.227e+02 6.473e+02 5.181e+02 3.5000 1.258e+03 3.454e+02 1.389e+03 1.300e+02 8.664e+02 1.519e+03 8.664e+02 1.389e+03 1.519e+03 4.0000 3.508e+03 8.748e+02 3.286e+03 5.210e+02 2.765e+03 4.472e+03 2.765e+03 3.286e+03 4.472e+03 5.0000 3.278e+04 8.464e+03 3.744e+04 4.500e+02 2.301e+04 3.789e+04 3.744e+04 2.301e+04 3.789e+04 6.0000 3.504e+05 1.996e+05 2.970e+05 1.141e+05 1.829e+05 5.712e+05 5.712e+05 1.829e+05 2.970e+05 7.0000 4.168e+06 4.130e+06 2.092e+06 6.040e+05 1.488e+06 8.925e+06 8.925e+06 1.488e+06 2.092e+06 8.0000 5.516e+07 7.373e+07 1.310e+07 1.010e+06 1.209e+07 1.403e+08 1.403e+08 1.209e+07 1.310e+07 9.0000 7.934e+08 1.226e+09 9.829e+07 2.528e+07 7.301e+07 2.209e+09 2.209e+09 9.829e+07 7.301e+07 10.0000 1.199e+10 1.976e+10 8.018e+08 4.378e+08 3.640e+08 3.481e+10 3.481e+10 8.018e+08 3.640e+08