# File for W201, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:52:30 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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.013e+00 1.011e+00 1.011e+00 0.3000 1.033e+00 2.646e-03 1.032e+00 1.000e-03 1.031e+00 1.036e+00 1.036e+00 1.032e+00 1.031e+00 0.4000 1.117e+00 1.380e-02 1.112e+00 5.000e-03 1.107e+00 1.133e+00 1.133e+00 1.112e+00 1.107e+00 0.5000 1.258e+00 3.818e-02 1.243e+00 1.400e-02 1.229e+00 1.301e+00 1.301e+00 1.243e+00 1.229e+00 0.6000 1.440e+00 7.956e-02 1.409e+00 2.900e-02 1.380e+00 1.530e+00 1.530e+00 1.409e+00 1.380e+00 0.7000 1.651e+00 1.385e-01 1.599e+00 5.300e-02 1.546e+00 1.808e+00 1.808e+00 1.599e+00 1.546e+00 0.8000 1.881e+00 2.143e-01 1.802e+00 8.400e-02 1.718e+00 2.124e+00 2.124e+00 1.802e+00 1.718e+00 0.9000 2.126e+00 3.073e-01 2.015e+00 1.260e-01 1.889e+00 2.473e+00 2.473e+00 2.015e+00 1.889e+00 1.0000 2.381e+00 4.154e-01 2.238e+00 1.820e-01 2.056e+00 2.849e+00 2.849e+00 2.238e+00 2.056e+00 1.5000 3.900e+00 1.146e+00 3.793e+00 9.820e-01 2.811e+00 5.095e+00 5.095e+00 3.793e+00 2.811e+00 2.0000 6.594e+00 2.626e+00 8.020e+00 1.790e-01 3.563e+00 8.199e+00 8.020e+00 8.199e+00 3.563e+00 2.5000 1.291e+01 8.664e+00 1.195e+01 7.178e+00 4.772e+00 2.202e+01 1.195e+01 2.202e+01 4.772e+00 3.0000 2.779e+01 2.696e+01 1.752e+01 1.005e+01 7.471e+00 5.838e+01 1.752e+01 5.838e+01 7.471e+00 3.5000 5.954e+01 6.873e+01 2.606e+01 1.209e+01 1.397e+01 1.386e+02 2.606e+01 1.386e+02 1.397e+01 4.0000 1.211e+02 1.493e+02 4.049e+01 1.098e+01 2.951e+01 2.934e+02 4.049e+01 2.934e+02 2.951e+01 5.0000 4.273e+02 4.996e+02 1.498e+02 2.180e+01 1.280e+02 1.004e+03 1.280e+02 1.004e+03 1.498e+02 6.0000 1.367e+03 1.154e+03 7.612e+02 1.193e+02 6.419e+02 2.697e+03 6.419e+02 2.697e+03 7.612e+02 7.0000 4.751e+03 1.374e+03 4.295e+03 6.310e+02 3.664e+03 6.295e+03 4.295e+03 6.295e+03 3.664e+03 8.0000 2.056e+04 9.586e+03 1.651e+04 2.840e+03 1.367e+04 3.151e+04 3.151e+04 1.367e+04 1.651e+04 9.0000 1.114e+05 1.097e+05 6.933e+04 4.034e+04 2.899e+04 2.359e+05 2.359e+05 2.899e+04 6.933e+04 10.0000 7.027e+05 9.345e+05 2.709e+05 2.088e+05 6.209e+04 1.775e+06 1.775e+06 6.209e+04 2.709e+05