# File for W235, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 04:13:21 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 5.508e-03 1.008e+00 1.000e-03 1.007e+00 1.017e+00 1.008e+00 1.017e+00 1.007e+00 0.2500 1.044e+00 2.663e-02 1.031e+00 4.000e-03 1.027e+00 1.075e+00 1.031e+00 1.075e+00 1.027e+00 0.3000 1.117e+00 8.335e-02 1.075e+00 1.200e-02 1.063e+00 1.213e+00 1.075e+00 1.213e+00 1.063e+00 0.4000 1.421e+00 3.669e-01 1.235e+00 5.000e-02 1.185e+00 1.844e+00 1.235e+00 1.844e+00 1.185e+00 0.5000 1.970e+00 9.593e-01 1.480e+00 1.260e-01 1.354e+00 3.075e+00 1.480e+00 3.075e+00 1.354e+00 0.6000 2.770e+00 1.912e+00 1.790e+00 2.440e-01 1.546e+00 4.973e+00 1.790e+00 4.973e+00 1.546e+00 0.7000 3.818e+00 3.247e+00 2.150e+00 4.050e-01 1.745e+00 7.560e+00 2.150e+00 7.560e+00 1.745e+00 0.8000 5.110e+00 4.971e+00 2.548e+00 6.050e-01 1.943e+00 1.084e+01 2.548e+00 1.084e+01 1.943e+00 0.9000 6.640e+00 7.088e+00 2.978e+00 8.450e-01 2.133e+00 1.481e+01 2.978e+00 1.481e+01 2.133e+00 1.0000 8.410e+00 9.603e+00 3.436e+00 1.121e+00 2.315e+00 1.948e+01 3.436e+00 1.948e+01 2.315e+00 1.5000 2.106e+01 2.851e+01 6.141e+00 3.034e+00 3.107e+00 5.394e+01 6.141e+00 5.394e+01 3.107e+00 2.0000 4.185e+01 6.073e+01 9.706e+00 5.757e+00 3.949e+00 1.119e+02 9.706e+00 1.119e+02 3.949e+00 2.5000 7.647e+01 1.150e+02 1.465e+01 9.093e+00 5.557e+00 2.092e+02 1.465e+01 2.092e+02 5.557e+00 3.0000 1.376e+02 2.111e+02 2.199e+01 1.240e+01 9.590e+00 3.813e+02 2.199e+01 3.813e+02 9.590e+00 3.5000 2.539e+02 3.930e+02 3.400e+01 1.404e+01 1.996e+01 7.076e+02 3.400e+01 7.076e+02 1.996e+01 4.0000 4.908e+02 7.615e+02 5.626e+01 1.023e+01 4.603e+01 1.370e+03 5.626e+01 1.370e+03 4.603e+01 5.0000 2.157e+03 3.314e+03 2.648e+02 4.200e+01 2.228e+02 5.984e+03 2.228e+02 5.984e+03 2.648e+02 6.0000 1.096e+04 1.640e+04 1.497e+03 3.000e+00 1.494e+03 2.990e+04 1.494e+03 2.990e+04 1.497e+03 7.0000 5.685e+04 8.028e+04 1.300e+04 4.958e+03 8.042e+03 1.495e+05 1.300e+04 1.495e+05 8.042e+03 8.0000 2.838e+05 3.526e+05 1.227e+05 8.206e+04 4.064e+04 6.882e+05 1.227e+05 6.882e+05 4.064e+04 9.0000 1.424e+06 1.360e+06 1.196e+06 1.004e+06 1.919e+05 2.883e+06 1.196e+06 2.883e+06 1.919e+05 10.0000 8.058e+06 6.253e+06 1.141e+07 5.100e+05 8.437e+05 1.192e+07 1.192e+07 1.141e+07 8.437e+05