# File for Rn262, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:55:27 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.2500 1.077e+00 1.000e-03 1.077e+00 1.000e-03 1.076e+00 1.078e+00 1.078e+00 1.077e+00 1.076e+00 0.3000 1.167e+00 2.887e-03 1.169e+00 0.000e+00 1.164e+00 1.169e+00 1.169e+00 1.169e+00 1.164e+00 0.4000 1.444e+00 1.127e-02 1.450e+00 1.000e-03 1.431e+00 1.451e+00 1.451e+00 1.450e+00 1.431e+00 0.5000 1.804e+00 2.801e-02 1.820e+00 1.000e-03 1.772e+00 1.821e+00 1.821e+00 1.820e+00 1.772e+00 0.6000 2.203e+00 5.315e-02 2.232e+00 4.000e-03 2.142e+00 2.236e+00 2.232e+00 2.236e+00 2.142e+00 0.7000 2.615e+00 8.919e-02 2.659e+00 1.400e-02 2.512e+00 2.673e+00 2.659e+00 2.673e+00 2.512e+00 0.8000 3.025e+00 1.348e-01 3.087e+00 3.000e-02 2.870e+00 3.117e+00 3.087e+00 3.117e+00 2.870e+00 0.9000 3.428e+00 1.916e-01 3.510e+00 5.500e-02 3.209e+00 3.565e+00 3.510e+00 3.565e+00 3.209e+00 1.0000 3.823e+00 2.606e-01 3.926e+00 9.100e-02 3.527e+00 4.017e+00 3.926e+00 4.017e+00 3.527e+00 1.5000 5.742e+00 8.287e-01 5.930e+00 5.300e-01 4.835e+00 6.460e+00 5.930e+00 6.460e+00 4.835e+00 2.0000 7.895e+00 2.029e+00 8.020e+00 1.838e+00 5.806e+00 9.858e+00 8.020e+00 9.858e+00 5.806e+00 2.5000 1.100e+01 4.582e+00 1.056e+01 3.901e+00 6.659e+00 1.579e+01 1.056e+01 1.579e+01 6.659e+00 3.0000 1.672e+01 1.041e+01 1.412e+01 6.270e+00 7.850e+00 2.818e+01 1.412e+01 2.818e+01 7.850e+00 3.5000 2.966e+01 2.524e+01 1.990e+01 9.150e+00 1.075e+01 5.832e+01 1.990e+01 5.832e+01 1.075e+01 4.0000 6.363e+01 6.665e+01 3.113e+01 1.167e+01 1.946e+01 1.403e+02 3.113e+01 1.403e+02 1.946e+01 5.0000 4.283e+02 5.176e+02 1.359e+02 1.280e+01 1.231e+02 1.026e+03 1.359e+02 1.026e+03 1.231e+02 6.0000 3.123e+03 3.488e+03 1.290e+03 3.559e+02 9.341e+02 7.145e+03 1.290e+03 7.145e+03 9.341e+02 7.0000 2.104e+04 1.737e+04 1.625e+04 9.681e+03 6.569e+03 4.030e+04 1.625e+04 4.030e+04 6.569e+03 8.0000 1.481e+05 9.314e+04 1.862e+05 2.990e+04 4.191e+04 2.161e+05 2.161e+05 1.862e+05 4.191e+04 9.0000 1.305e+06 1.427e+06 7.460e+05 5.028e+05 2.432e+05 2.927e+06 2.927e+06 7.460e+05 2.432e+05 10.0000 1.480e+07 2.211e+07 2.790e+06 1.503e+06 1.287e+06 4.031e+07 4.031e+07 2.790e+06 1.287e+06